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Publications of R.A. Marcus

Publications of R. A. Marcus

  1. The Mercury Photosensitized Reaction of Dimethyl Ether
    R. A. Marcus, B. de B. Darwent, and E. W. R. Steacie
    J. Chem. Phys. 16, 987 (1948)
  2. Der Sterische Faktor Bei der Rekombination von Methyl-Radikalen.
    R. A. Marcus and E. W. R. Steacie
    Z. Naturforsch. 4a, 332 (1949)
  3. The Kinetics of the Recombination of Methyl Radicals and Iodine Atoms
    R. A. Marcus and O. K. Rice
    J. Phys. Colloid Chem. 55, 894 (1951)
  4. Lifetimes of Active Molecules. I.
    R. A. Marcus
    J. Chem. Phys. 20, 352 (1952)
  5. Lifetimes of Active Molecules. II.
    R. A. Marcus
    J. Chem. Phys. 20, 355 (1952)
  6. Unimolecular Dissociations and Free Radical Recombination Reactions
    R. A. Marcus
    J. Chem. Phys. 20, 359 (1952)
  7. Recombination of Methyl Radicals and Atomic Cracking of Ethyl Radicals
    R. A. Marcus
    J. Chem. Phys. 20, 364 (1952)
  8. Studies of RDX and Related Compounds. X. Analysis for Nitric Acid in Acetic Acid-Acetic Anhydride Media
    R. A. Marcus and C. A. Winkler
    Can. J. Chem. 31, 214 (1953)
  9. Studies in RDX and Related Compounds. XI. The Conversion of PHX to AcAn
    R. A. Marcus and C. A. Winkler
    Can. J. Chem. 31, 602 (1953)
  10. Titration of Polyelectrolytes at Higher Ionic Strengths
    R. A. Marcus
    J. Phys. Chem. 58, 621 (1954)
  11. Studies on Ion Exchange Resins. IX. Capacity and Specific Volumes of Quaternary Base Anion Exchange Resins
    H. P. Gregor, J. Belle, and R. A. Marcus
    J. Am. Chem. Soc. 76, 1984 (1954)
  12. Studies on Ion Exchange Resins. XIII. Selectivity Coefficients of Quaternary Base Anion-exchange Resins Toward Univalent Anions
    H. P. Gregor, J. Belle, and R. A. Marcus
    J. Am. Chem. Soc. 77, 2713 (1955)
  13. Calculation of Thermodynamic Properties of Polyelectrolytes
    R. A. Marcus
    J. Chem. Phys. 23, 1057 (1955)
  14. Treatment of Isotopic Exchange Reactions Having Complex Mechanisms
    R. A. Marcus
    J. Chem. Phys. 23, 1107 (1955)
  15. Kinetic Study of the Reaction of Diborane with Phosphine
    H. Brumberger and R. A. Marcus
    J. Chem. Phys. 24, 741 (1956)
  16. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I.
    R. A. Marcus
    J. Chem. Phys. 24, 966 (1956)
  17. Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I.
    R. A. Marcus
    J. Chem. Phys. 24, 979 (1956)
  18. Relative Rates of Some Very Rapid Gaseous Bimolecular Reactions
    J. Daen and R. A. Marcus
    J. Chem. Phys. 26, 162 (1957)
  19. On the Theory of Oxidation‑Reduction Reactions Involving Electron Transfer. II. Applications to Data on the Rates of Isotopic Exchange Reactions
    R. A. Marcus
    J. Chem. Phys. 26, 867 (1957)
  20. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. III. Applications to Data on the Rates of Organic Redox Reactions
    R. A. Marcus
    J. Chem. Phys. 26, 872 (1957)
  21. On the Theory of Oxidation-Reduction Reactions and of Related Processes
    R. A. Marcus
    Trans. N. Y. Acad. Sci. 19, 423 (1957)
  22. Exploding Wire as a Light Source in Flash Photolysis
    G. K. Oster and R. A. Marcus
    J. Chem. Phys. 27, 189 (1957)
  23. Photochemical Studies in Flash Photolysis. I. Photolysis of Acetone
    G. K. Oster and R. A. Marcus
    J. Chem. Phys. 27, 472 (1957)
  24. Infrared Absorption Spectra of Nitric Acid and Its Solutions
    R. A. Marcus and J. M. Fresco
    J. Chem. Phys. 27, 564 (1957)
  25. Some Recent Developments in the Study of Unstable Species
    R. A. Marcus
    Ann. N. Y. Acad. Sci. 67, 661 (1957)
  26. Studies of Chemical Reactions of Excited Species Using Intense Light Sources
    R. A. Marcus
    Can. J. Chem. 36, 102 (1958)
  27. Ionic Polymerization. IX. The Effect of Water in the Cationic Polymerization of Styrene Catalyzed by Stannic Chloride
    C. G. Overberger, R. J. Ehrig, and R. A. Marcus
    J. Am. Chem. Soc. 80, 2456 (1958)
  28. On the Theory of Electrochemical and Chemical Electron Transfer Processes
    R. A. Marcus
    Can. J. Chem. 37, 155 (1959)
  29. Application of the Exploding Wire Technique in Photochemistry
    R. A. Marcus
    In Exploding Wires, W. G. Chace and H. E. Moore, eds. (Plenum, New York, 1959) p. 307
  30. Theory of Oxidation-Reduction Reactions Involving Electron Transfer. 4. A Statistical-Mechanical Basis for Treating Contributions from Solvent, Ligands, and Inert Salt
    R. A. Marcus
    Discussions Faraday Soc. 29, 21 (1960)
    30a. Discussion Comment on Mixed Reaction-Diffusion Controlled Rates
    R. A. Marcus
    Discussions Faraday Soc. 29, 129 (1960)
  31. Photochemical Studies in Flash Photolysis. II. Photolysis of Acetone with Filtered Light
    N. Slagg and R. A. Marcus
    J. Chem. Phys. 34, 1013 (1961)
  32. Activity Coefficients in Bipolar Electrolytes. Silver Succinate and Sebacate in Aqueous Sodium Nitrate
    F. R. Meeks and R. A. Marcus
    J. Phys. Chem. 65, 306 (1961)
  33. A Theory of Electron Transfer Processes at Electrodes
    R. A. Marcus
    In Transactions of the Symposium on Electrode Processes, E. Yeager, ed. (Wiley, New York, 1961) p. 239
  34. Kinetic Studies of Nitration with Nitronium Fluoroborate
    L. L. Ciaccio and R. A. Marcus
    J. Am. Chem. Soc. 84, 1838 (1962)
  35. Studies on Alternating Current Electrolysis. IV. Mathematical Treatment of Reversible Electron Transfer with Alternating Voltage Control and Distorted Current
    A. E. Remick and R. A. Marcus
    J. Electrochem. Soc. 109, 628 (1962)
  36. Photolysis of Diborane at 1849
    W. C. Kreye and R. A. Marcus
    J. Chem. Phys. 37, 419 (1962)
  37. Dissociation and Isomerization of Vibrationally Excited Species. II. Unimolecular Reaction Rate Theory and Its Application
    G. M. Wieder and R. A. Marcus
    J. Chem. Phys. 37, 1835 (1962)
  38. Highly Sensitive Low Temperature Fractionation Method for Separation and Measurement of Boron Hydrides
    W. C. Kreye and R. A. Marcus
    Anal. Chem. 34, 1665 (1962)
  39. Photochemical Studies in Flash Photolysis. IV. Intensity and Wavelength Effects
    A. Shilman and R. A. Marcus
    Bull. Soc. Chim. Belges 71, 653 (1962)
  40. Photochemical Studies in Flash Photolysis. III. Photolysis of Acetone in Different Wavelength Regions
    A. Shilman and R. A. Marcus
    J. Chem. Phys. 39, 996 (1963)
  41. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. V. Comparison and Properties of Electrochemical and Chemical Rate Constants
    R. A. Marcus
    J. Phys. Chem. 67, 853, 2889 (1963)
  42. Interactions in Polar Media. I. Interparticle Interaction Energy
    R. A. Marcus
    J. Chem. Phys. 38, 1335 (1963)
  43. Free Energy of Nonequilibrium Polarization Systems. II. Homogeneous and Electrode Systems
    R. A. Marcus
    J. Chem. Phys. 38, 1858 (1963)
  44. Interactions in Polar Media. II. Continua
    R. A. Marcus
    J. Chem. Phys. 39, 460 (1963)
  45. Free Energy of Nonequilibrium Polarization Systems. III. Statistical Mechanics of Homogeneous and Electrode Systems
    R. A. Marcus
    J. Chem. Phys. 39, 1734 (1963)
  46. Separation of Sets of Variables in Quantum Mechanics
    R. A. Marcus
    J. Chem. Phys. 41, 603 (1964)
  47. Local Approximation of Potential-Energy Surfaces by Surfaces Permitting Separation of Variables
    R. A. Marcus
    J. Chem. Phys. 41, 610 (1964)
  48. Chemical and Electrochemical Electron-Transfer Theory
    R. A. Marcus
    Ann. Rev. Phys. Chem. 15, 155 (1964)
  49. Generalization of the Activated Complex Theory of Reaction Rates. I. Quantum Mechanical Treatment
    R. A. Marcus
    J. Chem. Phys. 41, 2614 (1964)
  50. Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment
    R. A. Marcus
    J. Chem. Phys. 41, 2624 (1964)
  51. Electron Transfers at Electrodes
    R. A. Marcus
    In Encyclopedia of Electrochemistry, C. A. Hampel, ed. (Reinhold, New York, 1964) p. 529.
  52. Ion-Ion and Ion-Neutral Interactions in Solution and Measurements of Dielectric Constants
    R. A. Marcus
    J. Chem. Phys. 43, 58 (1965)
  53. On the Theory of Electron-Transfer Reactions. VI. Unified Treatment of Homogeneous and Electrode Reactions
    R. A. Marcus
    J. Chem. Phys. 43, 679 (1965)
    53a. Theory of Electron Transfer in Electrode Processes
    R. A. Marcus
    In Fundamental Questions of Contemporary Theoretical Electrochemistry (Mir Publishing, Moscow, 1965) (transl. into Russian)
  54. On the Theory of Shifts and Broadening of Electronic Spectra of Polar Solutes in Polar Media
    R. A. Marcus
    J. Chem. Phys. 43, 1261 (1965)
  55. Theoretical Study of Electron Transfer Reactions of Solvated Electrons
    R. A. Marcus
    Advan. Chem. Ser. 50, 138 (1965)
  56. Generalization of Activated-Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics
    R. A. Marcus
    J. Chem. Phys. 43, 1598 (1965)
  57. On the Theory of Chemiluminescent Electron-Transfer Reactions
    R. A. Marcus
    J. Chem. Phys. 43, 2654 (1965)
    a. Erratum: 52, 2803 (1970)
  58. Dissociation and Isomerization of Vibrationally Excited Species. III.
    R. A. Marcus
    J. Chem. Phys. 43, 2658 (1965)
    a. Erratum: 52, 1018 (1970)
  59. Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds
    R. A. Marcus
    J. Chem. Phys. 43, 2643 (1965)
  60. Theory of Electron-Transfer Reaction Rates of Solvated Electrons
    R. A. Marcus
    J. Chem. Phys. 43, 3477 (1965)
  61. Theory of Electron-Transfer Reactions and of Related Phenomena
    R. A. Marcus
    Proc. Symp. Exchange Reactions (Atomic Energy Agency 1965) p. 1.
  62. Chemical-Reaction Cross-Sections, Quasiequilibrium and Generalized Activated Complexes
    R. A. Marcus
    J. Chem. Phys. 45, 2138 (1966)
  63. On the Theory of Chemical-Reaction Cross Sections. I. Statistical-Dynamical Model
    R. A. Marcus
    J. Chem. Phys. 45, 2630 (1966)
  64. On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions
    R. A. Marcus
    J. Chem. Phys. 45, 4493 (1966)
  65. On the Analytical Mechanics of Chemical Reactions. Classical Mechanics of Linear Collisions
    R. A. Marcus
    J. Chem. Phys. 45, 4500 (1966)
  66. On the Theory of Chemical-Reaction Cross Sections. II. Application to the H+H2 Reaction
    R. A. Marcus
    J. Chem. Phys. 46, 959 (1967)
  67. Analytical Mechanics and Almost Vibrationally-Adiabatic Chemical Reactions
    R. A. Marcus
    Disc. Faraday Soc. 44, 7 (1967)
    67a. Discussion Comment on Nuclear Tunneling
    R. A. Marcus
    Discussions Faraday Soc. 44, 166 (1987)
  68. Kinetics of Ferrocyanide Reduction of Quinones
    S. A. Levison and R. A. Marcus
    J. Phys. Chem. 72, 358 (1968)
  69. Theoretical Relations Among Rate Constants, Barriers, and Bronsted Slopes of Chemical Reactions
    R. A. Marcus
    J. Phys. Chem. 72, 891 (1968)
  70. Recent Developments in Theoretical Chemical Kinetics
    R. A. Marcus
    J. Chem. Ed. 45, 356 (1968)
  71. Electron Transfer at Electrodes and in Solution: Comparison of Theory and Experiment
    R. A. Marcus
    Electrochim. Acta 13, 995 (1968)
  72. Remarks on the Generalization of Activated Complex Theory
    R. A. Marcus
    In Chemische Elementarprozesse, H. Hartmann, ed. (Springer-Verlag, New York,1968) p. 23.
  73. Unimolecular Reaction Rate Theory
    R. A. Marcus
    In Chemische Elementarprozesse, H. Hartmann, ed. (Springer-Verlag, New York, 1968) p. 109.
  74. Electron Transfer Reactions
    R. A. Marcus
    In Chemische Elementarprozesse, H. Hartmann, ed. (Springer-Verlag, New York, 1968) p. 348.
  75. Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates
    R. A. Marcus
    J. Chem. Phys. 49, 2610 (1968)
  76. Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions
    R. A. Marcus
    J. Chem. Phys. 49, 2617 (1968)
  77. General Introduction to Faraday Society Discussions on Electrode Reactions of Organic Compounds
    R. A. Marcus
    Disc. Faraday Soc. 45, 7 (1968)
  78. On the Slope of Free Energy Plots in Chemical Kinetics
    A. O. Cohen and R. A. Marcus
    J. Phys. Chem. 72, 4249 (1968)
  79. Classical Mechanics of Rotational-Translational and Other Energy Transfer. I. A Hamilton-Jacobi (Action-Angle) Treatment
    A. O. Cohen and R. A. Marcus
    J. Chem. Phys. 49, 4509 (1968)
  80. Unusual Slopes of Free Energy Plots in Kinetics
    R. A. Marcus
    J. Am. Chem. Soc. 91, 7224 (1969)
  81. Rapid Gas-Phase Reactions. Amines and Boron Trifluoride. II. Pressure Dependence of Rate Constant
    S. Glicker and R. A. Marcus
    J. Am. Chem. Soc. 91, 7607 (1969)
  82. Vibrational-Translational Energy Transfer in the Near-Adiabatic Approximation
    M. Attermeyer and R. A. Marcus
    J. Chem. Phys. 52, 393 (1970)
  83. Rotational-Translational Energy Transfer. II. Comparison of Action-Angle Solution in the Near-Static Approximation with Exact Results
    A. O. Cohen and R. A. Marcus
    J. Chem. Phys. 52, 3140 (1970)
  84. High-Order Time-Dependent Perturbation Theory for Classical Mechanics and for Other Systems of First-Order Ordinary Differential Equations
    R. A. Marcus
    J. Chem. Phys. 52, 4803 (1970)
  85. Relation Between State-Selected or State-Averaged Cross Sections of Endothermic Reactions and Rate Constants of Exothermic Reactions. Application of Bimolecular Microcanonical Activated Complex Theory
    R. A. Marcus
    J. Chem. Phys. 53, 604 (1970)
  86. Fourth Picture in Quantum Mechanics
    R. A. Marcus
    J. Chem. Phys. 53, 1349 (1970)
  87. Theory of Reactive Collisions: Conformal Transformation
    J. N. L. Connor and R. A. Marcus
    J. Chem. Phys. 53, 3188 (1970)
  88. Analytical Mechanics of Chemical Reactions. V. Application to the Linear Reactive H+H2 Systems
    S.-F. Wu and R. A. Marcus
    J. Chem. Phys. 53, 4026 (1970)
  89. Extension of the WKB Method to Wave Functions and Transition Probability Amplitudes (S-Matrix) for Inelastic or Reactive Collisions
    R. A. Marcus
    Chem. Phys. Lett. 7, 525 (1970)
  90. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions
    R. A. Marcus
    J. Chem. Phys. 54, 3965 (1971)
  91. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II. Asymptotic Evaluation of the S Matrix
    J. N. L. Connor and R. A. Marcus
    J. Chem. Phys. 55, 5637 (1971)
  92. Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions
    W. H. Wong and R. A. Marcus
    J. Chem. Phys. 55, 5625 (1971)
  93. Semiclassical Transition Probabilities (S Matrix) of Vibrational-Translational Energy Transfer
    W. H. Wong and R. A. Marcus
    J. Chem. Phys. 55, 5663 (1971)
  94. Analytical Mechanics of Chemical Reactions. VI. Rotational and Vibrational Distributions of the H+H2 Reaction in a Plane
    S.-F. Wu and R. A. Marcus
    J. Chem. Phys. 56, 3519 (1972)
  95. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. III. Uniformization Using Exact Trajectories
    R. A. Marcus
    J. Chem. Phys. 56, 311 (1972)
  96. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories
    R. A. Marcus
    J. Chem. Phys. 56, 3548 (1972)
  97. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collision. IV. Classically- Inaccessible Transitions Calculated by Integration Along Complex-Valued Trajectories
    J. Stine and R. A. Marcus
    Chem. Phys. Lett. 15, 536 (1972)
  98. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. V. Uniform Approximation in Multidimensional Systems
    R. A. Marcus
    J. Chem. Phys. 57, 4903 (1972)
  99. Introductory Lecture, Theoretical Section. Faraday Society Discussion on Molecular Beam Scattering. The Theoretical Approach
    R. A. Marcus
    Faraday Disc. Chem. Soc. 55, 9 (1973)
  100. Semiclassical Theory for Collisions Involving Complexes (Compound State Resonances) and for Bound State Systems
    R. A. Marcus
    Faraday Disc. Chem. Soc. 55, 34 (1973)
  101. Semiclassical Theory of Molecular Spectral Line Shapes in Gases
    D. E. Fitz and R. A. Marcus
    J. Chem. Phys. 59, 4380 (1973)
  102. Compound State Resonances in the Collinear Collision of an Atom with a Diatomic Oscillator
    W. Eastes and R. A. Marcus
    J. Chem. Phys. 59, 4757 (1973)
  103. Semiclassical S-Matrix Theory. VI. Integral Expression and Transformation of Conventional Coordinates
    R. A. Marcus
    J. Chem. Phys. 59, 5135 (1973)
  104. Semiclassical Transition Probabilities by an Asymptotic Evaluation of the S Matrix for Elastic and Inelastic Collisions. Bessel Uniform Approximation
    J. R. Stine and R. A. Marcus
    J. Chem. Phys. 59, 5145 (1973)
  105. Activated-Complex Theory: Current Status, Extensions and Applications
    R. A. Marcus
    In Techniques of Chemistry, Vol. 6, Part 1, Investigations of Rates and Mechanisms of Reactions, E. S. Lewis, ed. (Wiley, New York, 1974) Chapter 2.
  106. Semiclassical Collision Theory. Multidimensional Integral Method
    H. Kreek and R. A. Marcus
    J. Chem. Phys. 61, 3308 (1974)
  107. Semiclassical Calculation of Bound States of a Multidimensional System
    W. Eastes and R. A. Marcus
    J. Chem. Phys. 61, 4301 (1974)
  108. Semiclassical Collision Theory. Multidimensional Bessel Uniform Approximation
    H. Kreek, R. L. Ellis, and R. A. Marcus
    J. Chem. Phys. 61, 4540 (1974)
  109. Semiclassical S Matrix Theory for a Compound State Resonance in the Reactive Collinear H+H2 Collision
    J. R. Stine and R. A. Marcus
    Chem. Phys. Lett. 29, 575 (1974)
  110. Electron-Transfer Reactions with Unusual Activation Parameters. A Treatment of Reactions Accompanied by Large Entropy Decreases
    R. A. Marcus and N. Sutin
    Inorg. Chem. 14, 213 (1975)
  111. Semiclassical Collision Theory. Application of Multidimensional Uniform Approximations to the Atom-Rigid-Rotor System
    H. Kreek, R. L. Ellis, and R. A. Marcus
    J. Chem. Phys. 62, 913 (1975)
  112. On the Theory of Energy Distributions of Products of Molecular Beam Reactions Involving Transient Complexes
    R. A. Marcus
    J. Chem. Phys. 62, 1372 (1975)
  113. Semiclassical Calculation of Bound States in a Multidimensional System. Use of Poincar Surface of Section
    D. W. Noid and R. A. Marcus
    J. Chem. Phys. 62, 2119 (1975)
  114. Semiclassical Theory of Spectral Line Shapes. II. Application to CO, HCl, and OCS, Broadened by Inert Gases
    D. E. Fitz and R. A. Marcus
    J. Chem. Phys. 62, 3788 (1975)
  115. On the Theory of the Relaxation Matrix and Its Application to Microwave Transient Phenomena
    W.-K. Liu and R. A. Marcus
    J. Chem. Phys. 63, 272 (1975)
  116. Theory of the Relaxation Matrix and Its Relation to Microwave Transient Phenomena. II. Semiclassical Calculations for Systems of OCS and Nonpolar Collision Partners
    W.-K. Liu and R. A. Marcus
    J. Chem. Phys. 63, 290 (1975)
  117. The Colloidal State and Surface Phenomena-Group Report
    P. S. Liss, K. Bertine, A. Clearfield, J. Kratohvil, J. Lyklema, R. A. Marcus, et. al.
    Phys. Chem. Sci. Res. Rep. 1, 453 (1975)
  118. Electron Transfer in Homogeneous and Heterogeneous Systems
    R. A. Marcus
    Phys. Chem. Sci. Res. Rep. 1, 477 (1975)
  119. Energetic and Dynamical Aspects of Proton Transfer Reactions in Solution
    R. A. Marcus
    Faraday Symposia Chem. Soc. 10, 60 (1975)
  120. Classical Trajectory Study of Internal Energy Distributions in Unimolecular Process
    J. D. McDonald and R. A. Marcus
    J. Chem. Phys. 65, 2180 (1976)
  121. Energy Distributions in Unimolecular Reactions
    R. A. Marcus
    Ber. Bunsenges. Phys. Chem. 81, 190 (1977)
  122. Classical and Quantum Centrifugal Decoupling Approximations for HCl-Ar
    S. M. Tarr, H. Rabitz, D. E. Fitz, and R. A. Marcus
    J. Chem. Phys. 66, 2854 (1977)
  123. A Spectral Analysis Method of Obtaining Molecular Spectra from Classical Trajector
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    J. Chem. Phys. 67, 404 (1977)
  124. Semiclassical Calculation of Bound States in a Multidimensional System for Nearly 1:1 Degenerate Systems
    D. W. Noid and R. A. Marcus
    J. Chem. Phys. 67, 559 (1977)
  125. A New Tunneling Path for Reactions such as H+H2 ¨H2 +H
    R. A. Marcus and M. E. Coltrin
    J. Chem. Phys. 67, 2609 (1977)
  126. A Study of the Entropic and Electrolyte Effects in Electron Transfer Reactions
    E. Waisman, G. Worry, and R. A. Marcus
    J. Electroanal. Chem. 82, 9 (1977)
  127. On the Theory of Translational Energy Distributions of Product Molecules of Molecular Beam Reactions Involving Transient Complexes. II
    G. Worry and R. A. Marcus
    J. Chem. Phys. 67, 1636 (1977)
  128. Theory and Applications of Electron Transfers at Electrodes and in Solution
    R. A. Marcus
    In Special Topics in Electrochemistry, P. A. Rock, ed. (Elsevier, New York, 1977) p. 161.
  129. On the Theory of Overvoltage for Electrode Processes Possessing Electron Transfer Mechanism. I. (ONR Report No. 12, dated 1957).
    R. A. Marcus
    In Special Topics in Electrochemistry, P. A. Rock, ed. (Elsevier, New York, 1977) p. 181
  130. Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. II. Electrode Systems. (ONR Report No. 11, dated 1957).
    R. A. Marcus
    In Special Topics in Electrochemistry, P. A. Rock, ed. (Elsevier, New York, 1977) p. 210.
  131. Semiclassical Theory of the Effects of Collisions Between Rotors on Molecular Spectral Line Shapes. I.
    A. F. Turfa, D. E. Fitz, and R. A. Marcus
    J. Chem. Phys. 67, 4463 (1977)
  132. Semiclassical Theory of the Effects of Collisions Between Rotors on Molecular Spectral Line Shapes. II. Calculations for Several Systems
    A. F. Turfa, W.-K. Liu, and R. A. Marcus
    J. Chem. Phys. 67, 4468 (1977)
  133. Classical Trajectory Study of Infrared Multiphoton Photodissociation
    D. W. Noid, M. L. Koszykowski, R. A. Marcus, and J. D. McDonald
    Chem. Phys. Lett. 51, 540 (1977)
  134. Theories of Electrode Kinetics
    R. A. Marcus
    Physicochem. Hydrodyn. (Pap. Conf.) 1, 473 (1977)
  135. Collisional Broadening and Spectral Line Shape of an Entire Rotational Band
    M. L. Koszykowski and R. A. Marcus
    J. Chem. Phys. 68, 1216 (1978)
  136. Energy Redistribution in Molecules in the Quasi-Periodic and Ergodic Regimes
    R. A. Marcus, D. W. Noid, and M. L. Koszykowski
    In Advances in Laser Chemistry, A. H. Zewail, ed. (Springer-Verlag, New York, 1978) p. 298.
  137. Semiclassical Studies of Bound States and Molecular Dynamics
    R. A. Marcus, D. W. Noid, and M. L. Koszykowski
    Lecture Notes Phys. 93, 283 (1979)
  138. Vibrational Nonadiabaticity and Tunneling Effects in Transition State Theory
    R. A. Marcus
    J. Phys. Chem. 83, 204 (1979)
  139. Electron and Nuclear Tunneling in Chemical and Biological Systems
    R. A. Marcus
    In Tunneling in Biological Systems, B. Chance, D. C. Devault, H. Frauenfelder, R. A. Marcus, J. R. Schrieffer, and N. Sutin, eds. (Academic Press, New York, 1979) p. 109.
  140. Electron Transfer and Tunneling in Chemical and Biological Systems
    R. A. Marcus
    Life Sci. Res. Rep. 12, 15 (1979)
  141. Mechanisms of Charge Separation and Subsequent Processes Group Report
    J. Joussot-Dubien, A. C. Albrecht, H. Gerischer, R. S. Knox, R. A. Marcus, M. Schott, A. Weller
    Life Sci. Res. Rep. 12, 129 (1979)
  142. Semiclassical Comparison of Quasi-Classical and Quantum Moments of Distribution of States in Molecular Collisions
    R. A. Marcus
    J. Phys.Chem. 83, 944 (1979)
  143. Rotational Energy Transfer in Hydrogen Halide Molecules at Supersonic Beam Velocities
    A. F. Turfa and R. A. Marcus
    J. Chem. Phys. 70, 3035 (1979)
  144. Semiclassical Calculation of Bound States in Multidimensional Systems with Fermi Resonance
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    J. Chem. Phys. 71, 2864 (1979)
  145. On Spin-Exchange and Electron-Transfer Rates in Bacterial Photosynthesis
    R. Haberkorn, M. E. Michel-Beyerle, and R. A. Marcus
    Proc. Natl. Acad. Sci. 76, 4185 (1979)
  146. Tunneling in Biological Systems (Book)
    B. Chance, D. C. DeVault, H. Frauenfelder, R. A. Marcus, J. R. Schrieffer, and N. Sutin, eds. (Academic Press, New York, 1979)
  147. On the Behavior of Vibrationally-Excited Molecules
    R. A. Marcus
    Extended Abstracts, 27th Annual Conference on Mass Spectrometry and Allied Topics (Seattle, 1979) p. 568.
  148. Molecular Vibration and the Normal Mode Approximation
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    J. Chem. Ed. 57, 624 (1980)
  149. Intramolecular Dynamics: Regular and Stochastic Vibrational States of Molecules
    R. A. Marcus
    In Horizons of Quantum Chemistry. Proc. Third Intl. Congress Quantum Chem., Kyoto, 1979. K. Fukui and B. Pullman, eds. (Reidel, Boston, 1980) p. 107.
  150. Semiclassical Calculation of Eigenvalues for a Three-Dimensional System
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    J. Chem. Phys. 73, 391 (1980)
  151. Properties of Vibrational Energy Levels in the Quasiperiodic and Stochastic Regimes
    D. W. Noid, M. L. Koszykowski, M. Tabor, and R. A. Marcus
    J. Chem. Phys. 72, 6169 (1980)
  152. On Correlation Functions and the Onset of Chaotic Motion
    M. L. Koszykowski, D. W. Noid, M. Tabor, and R. A. Marcus
    J. Chem. Phys. 74, 2530 (1981)
  153. A Simple Classical Model of Infrared Multiphoton Dissociation
    R. Ramaswamy, P. Siders, and R. A. Marcus
    J. Chem. Phys. 74, 4418 (1981)
  154. Similarities and Differences Between Electron and Proton Transfers at Electrodes and in Solution. Theory of a Hydrogen Evolution Reaction.
    R. A. Marcus
    In Proc. Third Symposium Electrode Processes, 1979. S. Bruckenstein, J. D. E. McIntyre, B. Miller, E. Yeager, eds. (Electrochemical Society, Princeton, 1980) p. 1.
  155. Calculations Related to Quantum Stochasticity. An Example of Overlapping Avoided Crossings
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    Chem. Phys. Lett. 73, 269 (1980)
  156. On Quantum, Classical and Semiclassical Calculations of Electron Transfer Rates
    R. A. Marcus
    In Oxidases and Related Redox Systems, T. E. King, M. Morrison, and H. S. Mason, eds. (Pergamon, New York, 1982) p. 3.
  157. Molecular Behavior in the Quasi-periodic and Stochastic Regimes
    R. A. Marcus
    Ann. N. Y. Acad. Sci. 357, 169 (1980)
  158. Cross-Correlation Trajectory Study of V V EnV Energy Transfer in HF-HF and DF-DF
    M. E. Coltrin, M. L. Koszykowski, and R. A. Marcus
    J. Chem. Phys. 73, 3643 (1980)
  159. Cross-Correlation Trajectory Study of Vibrational Relaxation of HF (v=1-7) by HF (v=0)
    M. E. Coltrin and R. A. Marcus
    J. Chem. Phys. 73, 4390 (1980)
  160. The Role of Vibrational-Rotational Coupling in V V anV and V–R, T Energy Transfer
    M. E. Coltrin and R. A. Marcus
    J. Chem. Phys. 73, 2179 (1980)
  161. Perturbative Examination of Avoided Crossings
    R. Ramaswamy and R. A. Marcus
    J. Chem. Phys. 74, 1379 (1981)
  162. Dynamics of Hydrogen Atom and Proton Transfer Reactions. Symmetric Case
    V. K. Babamov and R. A. Marcus
    J. Chem. Phys. 74, 1790 (1981)
  163. Quantum Effects in Electron-Transfer Reactions
    P. Siders and R. A. Marcus
    J. Am. Chem. Soc. 103, 741 (1981)
  164. Quantum Effects for Electron-Transfer Reactions in the "Inverted Region."
    P. Siders and R. A. Marcus
    J. Am. Chem. Soc. 103, 748 (1981)
  165. On the Onset of Chaotic Motion in Deterministic Systems
    R. Ramaswamy and R. A. Marcus
    J. Chem. Phys. 74, 1385 (1981)
  166. Semiclassical Quantization of Multidimensional Systems
    R. Ramaswamy, P. Siders, and R. A. Marcus
    J. Chem. Phys. 73, 5400 (1980)
  167. Dynamics of Forced Coupled Oscillators: Classical Phenomenology of Infrared Multiphoton Absorption
    R. Ramaswamy and R. A. Marcus
    In Quantum Mechanics in Mathematics, Chemistry and Physics, K. E. Gustafson and W. P. Reinhardt, eds. (Plenum, New York, 1981) p. 193.
  168. Quasiperiodic and Stochastic Behavior in Molecules
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    Ann. Rev. Phys. Chem. 32, 267 (1981)
  169. Intramolecular Dynamics in the Quasi-periodic and Stochastic Regimes
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    In Quantum Mechanics in Mathematics, Chemistry and Physics, K. E. Gustafson and W. P. Reinhardt, eds. (Plenum, New York, 1981) p. 133.
  170. On the Frequency Factor in Electron Transfer Reactions and Its Role in the Highly Exothermic Regime
    R. A. Marcus
    Intl. J. Chem. Kinetics 13, 865 (1981)
  171. Vibrational Motion in the Regular and Chaotic Regimes, Classical and Quantum Mechanics
    R. A. Marcus
    In Energy Storage and Redistribution in Molecules, J. Hinze, ed. (Plenum, New York, 1983) p. 573.
  172. Cross-Correlation Trajectory Study of Vibrational Relaxation of DF (v=1 to 7) by DF (v=0) and of HF by HF
    M. E. Coltrin and R. A. Marcus
    J. Chem. Phys. 76, 2379 (1982)
  173. Further Developments in Electron Transfer
    R. A. Marcus and P. Siders
    ACS Symp. Ser. 198, 235 (1982)
  174. Theory of Highly Exothermic Electron Transfer Reactions
    R. A. Marcus and P. Siders
    J. Phys. Chem. 86, 622 (1982)
  175. Semiclassical Theory of Intensities of Vibrational Fundamentals, Overtones, and Combination Bands
    M. L. Koszykowski, D. W. Noid, and R. A. Marcus
    J. Phys. Chem. 86, 2113 (1982)
  176. Unimolecular Processes and Vibrational Energy Randomization
    R. A. Marcus
    In Picosecond Phenomena III, K. B. Eisenthal, R. M. Hochstrasser, W. Kaiser and A. Laubereau, eds. (Springer-Verlag, New York, 1982) p. 254.
  177. Electron, Proton and Related Transfers
    R. A. Marcus
    Faraday Disc. Chem. Soc. 74, 7 (1982)
  178. Heavy Mass Barrier to Intramolecular Energy Transfer
    V. Lopez and R. A. Marcus
    Chem. Phys. Lett. 93, 232 (1982)
  179. Comparison of Quantal, Classical, and Semiclassical Behavior at an Isolated Avoided Crossing
    D. W. Noid, M. L. Koszykowski, and R. A. Marcus
    J. Chem. Phys. 78, 4018 (1983)
  180. Dynamics of Hydrogen Atom and Proton Transfer Reaction. Nearly Degenerate Asymmetric Case
    V. K. Babamov, V. Lopez, and R. A. Marcus
    J. Chem. Phys. 78, 5621 (1983)
  181. Unimolecular Reactions at Low Energies and RRKM Behavior: Isomerization and Dissociation
    L. R. Khundkar, R. A. Marcus, and A. H. Zewail
    J. Phys. Chem. 87, 2473 (1983)
  182. Methods for Plotting Trajectories for Triatomic Molecules and Visualizing the Caustics
    D. W. Noid, D. M. Wardlaw, M. L. Koszykowski, and R. A. Marcus
    J. Phys. Chem. 87, 2733 (1983)
  183. On the Theory of Intramolecular Energy Transfer
    R. A. Marcus
    Faraday Disc. Chem. Soc. 75, 103 (1983)
  184. Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics
    R. A. Marcus
    In Lasers and Photochemistry and Photobiology, A. H. Zewail, ed., (Harwood-Academic Press, New York, 1983) Vol. 1, p. 203. Also: Laser Chem. 2, 203 (1983)
  185. Uniform Semiclassical Theory of Avoided Crossings
    T. Uzer, D. W. Noid, and R. A. Marcus
    J. Chem. Phys. 79, 4412 (1983)
  186. Dynamics of Hydrogen Atom and Proton Transfer Reactions. Simplified Analytical Two-State Formulae
    V. K. Babamov, V. Lopez, and R. A. Marcus
    Chem. Phys. Lett. 101, 507 (1983)
  187. Densities of Vibrational States of Given Symmetry Species and Their Use in Statistical Estimates Involving Coriolis and Anharmonic Effects
    S. M. Lederman, J. H. Runnels, and R. A. Marcus
    J. Phys. Chem. 87, 4364 (1983)
  188. On the Theory of Electron, H-Atom and Proton Transfers
    R. A. Marcus
    In The Chemistry and Physics of Electrocatalysis, J. D. E. McIntyre, M. J. Weaver, and E. B. Yeager, eds. (Electrochemical Society, Pennington, NJ, 1984) p. 169.
  189. Semiclassical and Quantum Vibrational Intensities
    D. M. Wardlaw, D. W. Noid, and R. A. Marcus
    J. Phys. Chem. 88, 536 (1984)
  190. An Exponentiated DWBA Formula for H-Atom Transfers. Extensions to Lower Barrier Potentials and to Higher Energies
    V. K. Babamov, V. Lopez, and R. A. Marcus
    J. Chem. Phys. 80, 1812 (1984)
  191. Comparison of Multichannel and Two-State Calculations for H-Atom Transfer Between Two Nearly Degenerate States
    N. AbuSalbi, D. J. Kouri, V. Lopez, V. K. Babamov, and R. A. Marcus
    Chem. Phys. Lett. 103, 458 (1984)
  192. Conditions: A Uniform Semiclassical Analysis
    J. N. L. Connor, T. Uzer, R. A. Marcus, and A. D. Smith
    J. Chem. Phys. 80, 5095 (1984)
  193. A Simple DWBA (Franck-Condon) Treatment of H-Atom Transfers Between Two Heavy Particles
    V. Lopez, V. K. Babamov, and R. A. Marcus
    J. Chem. Phys. 81, 3962 (1984)
  194. Nonadiabatic Processes Involving Quantum-Like and Classical-Like Coordinates with Applications to Nonadiabatic Electron Transfers
    R. A. Marcus
    J. Chem. Phys. 81, 4494 (1984)
  195. RRKM Reaction Rate Theory for Transition States of Any Looseness
    D. M. Wardlaw and R. A. Marcus
    Chem. Phys. Lett. 110, 230 (1984)
    Chem. Phys. Lett. 589, 23-25 (2013)
  196. Quantization with Operators Appropriate to Shapes of Trajectories and Classical Perturbation Theory
    T. Uzer and R. A. Marcus
    J. Chem. Phys. 81, 5013 (1984)
  197. Densities of Vibrational States of Given Symmetry Species. Linear Molecules and Rovibrational States of Nonlinear Molecules
    S. M. Lederman and R. A. Marcus
    J. Chem. Phys. 81, 5601 (1984)
  198. The Highly Excited C-H Stretching States of CHD3, CHT3, and CH3D
    G. A. Voth, R. A. Marcus, and A. H. Zewail
    J. Chem. Phys. 81, 5494 (1984)
  199. RRKM and non-RRKM Behavior in Chemical Activation and Related Studies
    R. A. Marcus, W. L. Hase, and K. N. Swamy
    J. Phys. Chem. 88, 6717 (1984)
  200. Aspects of Intramolecular Dynamics in Chemistry
    R. A. Marcus
    In Chaotic Behavior in Quantum Systems, G. Casati, ed. (Plenum, New York, 1985) p. 293
  201. A Model for Orientation Effects in Electron-Transfer Reactions
    P. Siders, R. J. Cave, and R. A. Marcus
    J. Chem. Phys. 81, 5613 (1984)
  202. Semiclassical Dressed State Theory for the Vibrational Excitation of a Morse Oscillator by Radiation
    G. A. Voth and R. A. Marcus
    J. Phys. Chem. 89, 2208 (1985)
  203. Semiclassical Theory of Fermi Resonance Between Stretching and Bending Modes in Polyatomic Molecules
    G. A. Voth and R. A. Marcus
    J. Chem. Phys. 82, 4064 (1985)
  204. Electron Transfers in Chemistry and Biology
    R. A. Marcus and N. Sutin
    Biochim. Biophys. Acta 811, 265 (1985)
  205. Unimolecular Reaction Rate Theory for Transition States of Partial Looseness. II. Implementation and Analysis with Applications to NO2 and C2H6 Dissociations
    D. M. Wardlaw and R. A. Marcus
    J. Chem. Phys. 83, 3462 (1985)
  206. Application of Electron-Transfer Theory to Several Systems of Biological Interest
    R. A. Marcus and N. Sutin
    In Antennas and Reaction Centers of Photosynthetic Bacteria, M. E. Michel-Beyerle, ed. (Springer-Verlag, New York, 1985) p. 226.
  207. The Relation Between the Barriers for Thermal and Optical Electron Transfer Reactions in Solution
    R. A. Marcus and N. Sutin
    Comments Inorg. Chem. 5, 119 (1986)
  208. Adiabatically Reduced Coupled Equations for Intramolecular Dynamics Calculations
    G. A. Voth and R. A. Marcus
    J. Chem. Phys. 84, 2254 (1986)
  209. A Semiclassical Model for Orientation Effects In Electron Transfer Reactions
    R. J. Cave, S. J. Klippenstein, and R. A. Marcus
    J. Chem. Phys. 84, 3089 (1986)
  210. Mutual Orientation Effects on Electron Transfer Between Porphyrins
    R. J. Cave, P. Siders, and R. A. Marcus
    J. Phys. Chem. 90, 1436 (1986)
  211. Dynamical Effects in Electron Transfer Reactions
    H. Sumi and R. A. Marcus
    J. Chem. Phys. 84, 4894 (1986)
  212. Quantum and Classical Energy Transfer Between Ligands of a Heavy Metal Atom
    S. M. Lederman, V. Lopez, G. A. Voth, and R. A. Marcus
    Chem. Phys. Lett. 124, 93 (1986)
  213. Dielectric Relaxation and Intramolecular Electron Transfers
    H. Sumi and R. A. Marcus
    J. Chem. Phys. 84, 4272 (1986)
  214. Solvent Dynamics and Vibrational Effects in Electron Transfer Reactions
    R. A. Marcus and H. Sumi
    J. Electroanal. Chem. 204, 59 (1986)
  215. Local Group Modes and the Dynamics of Intramolecular Energy Transfer Across a Heavy Atom
    V. Lopez, V. Fairen, S. M. Lederman, and R. A. Marcus
    J. Chem. Phys. 84, 5494 (1986)
  216. A Test of Two Approximate Two-State Treatments for the Dynamics of H-Atom Transfers Between Two Heavy Particles
    S. J. Klippenstein, V. K. Babamov, and R. A. Marcus
    J. Chem. Phys. 85, 1924 (1986)
  217. Solvent Dynamical and Symmetrized Potential Aspects of Electron Transfer Rates
    R. A. Marcus
    In Understanding Molecular Properties, A. E. Hansen, J. Avery, and J. P. Dahl, eds. (Reidel, Boston, 1987) p. 229.
  218. Theory, Experiment, and Reaction Rates. A Personal View
    R. A. Marcus
    J. Phys. Chem. 90, 3460 (1986)
  219. Semiclassical Calculation of Eigenvalues for Higher Order Resonances in Nonseparable Oscillator Systems
    D. W. Noid and R. A. Marcus
    J. Chem. Phys. 85, 3305 (1986)
  220. Unimolecular Reaction Rate Theory for Transition States of any Looseness 3. Application to Methyl Radical Recombination
    D. M. Wardlaw and R. A. Marcus
    J. Phys. Chem. 90, 5383 (1986)
  221. Product Quantum State Distributions in Unimolecular Reactions Involving Highly Flexible Transition States
    R. A. Marcus
    J. Chem. Phys. 85, 5035 (1986)
  222. Iteratively Determined Effective Hamiltonians for the Adiabatically Reduced Coupled Equations Approach to Intramolecular Dynamics Calculations
    S. J. Klippenstein, G. A. Voth, and R. A. Marcus
    J. Chem. Phys. 85, 5019 (1986)
  223. Superexchange Versus an Intermediate BChlø Mechanism in Reaction Centers of Photosynthetic Bacteria
    R. A. Marcus
    Chem. Phys. Lett. 133, 471 (1987)
  224. Dynamical Effects In Electron Transfer Reactions. II. Numerical Solution
    W. Nadler and R. A. Marcus
    J. Chem. Phys. 86, 3906 (1987)
  225. Recent Developments in Electron Transfer Reactions
    R. A. Marcus
    Nouveau J. Chim. 11, 79 (1987)
  226. On the Statistical Theory of Unimolecular Processes
    D. M. Wardlaw and R. A. Marcus
    Adv. Chem. Phys. 70, Part 2, 231 (1988)
  227. Low-Frequency Expansion for Probability Amplitudes: An Alternative Approach to Certain Intramolecular Dynamics Problems
    W. Nadler and R. A. Marcus
    J. Chem. Phys. 86, 6982 (1987)
  228. High Pressure Rate Constants for Unimolecular Dissociation/Free Radical Recombination: Determination of the Quantum Correction via Quantum Monte Carlo Path Integration
    S. J. Klippenstein and R. A. Marcus
    J. Chem. Phys. 87, 3410 (1987)
  229. Some Recent Developments in Electron Transfer: Charge Separation, Long Distances, Solvent Dynamics and Free Energy Aspects
    R. A. Marcus
    In Supramolecular Chemistry, NATO ASI Ser., Ser. C, 214, 45 (1987)
  230. Unimolecular Reaction Rate Theory for Highly Flexible Transition States. Use of Conventional Coordinates
    S. J. Klippenstein and R. A. Marcus
    J. Phys. Chem. 92, 3105 (1988)
  231. Non-exponential Time Behavior of Electron Transfer in an Inhomogeneous Polar Medium
    W. Nadler and R. A. Marcus
    Chem. Phys. Lett. 144, 24 (1988)
  232. On the Theory of the State Distribution of the Reaction Products and Rates of Unimolecular Dissociations
    R. A. Marcus
    Chem. Phys. Lett. 144, 208 (1988)
  233. Intramolecular Dynamics and Unimolecular Reactions
    R. A. Marcus
    Ber. Bunsenges. Phys. Chem. 92, 209 (1988)
  234. Mean Relaxation Time Description of Quasi-Dissipative Behavior in Finite-State Quantum Systems
    W. Nadler and R. A. Marcus
    Chem. Phys. Lett. 144, 509 (1988)
  235. The Use of Artificial Intelligence Methods in Studying Quantum Intramolecular Vibrational Dynamics
    S. M. Lederman and R. A. Marcus
    J. Chem. Phys. 88, 6312 (1988)
  236. Application of Artificial Intelligence Methods to Intramolecular Dynamics Calculations
    S. M. Lederman, S. J. Klippenstein, and R. A. Marcus
    Chem. Phys. Lett. 146, 7 (1988)
  237. An Internal Consistency Test and its Implications for the Initial Steps in Bacterial Photosynthesis
    R. A. Marcus
    Chem. Phys. Lett. 146, 13 (1988)
  238. Early Steps in Bacterial Photosynthesis. Comparison of Three Mechanisms
    R. A. Marcus
    In The Photosynthetic Bacterial Reaction Center - Structure and Dynamics, NATO ASI Ser., Ser. A: Life Sciences 149, 389 (1988)
  239. Potential-Energy Surfaces, Unimolecular Processes and Spectroscopy
    R. A. Marcus
    J. Chem. Soc., Faraday Trans. 84, 1237 (1988)
  240. Unimolecular Reaction Rate Theory for Highly Flexible Transition States. 2. Conventional Coordinate Formulas for the Various Possible Fragment Combinations. Miscellaneous Topics
    S. J. Klippenstein and R. A. Marcus
    J. Phys. Chem. 92, 5412 (1988)
  241. Application of Unimolecular Reaction Rate Theory for Highly Flexible Transition States to the Dissociation of NCNO into NC and NO
    S. J. Klippenstein, L. R. Khundkar, A. H. Zewail, and R. A. Marcus
    J. Chem. Phys. 89, 4761 (1988)
  242. Molecular State Evolution After Excitation with an Ultra-short Laser Pulse: A Quantum Analysis of NaI and NaBr Dissociation
    V. Engel, H. Metiu, R. Almeida, R. A. Marcus, and A. H. Zewail
    Chem. Phys. Lett. 152, 1 (1988)
  243. Semiclassical Wave Packets in the Angle Representation and Their Role in Molecular Dynamics
    R. A. Marcus
    Chem. Phys. Lett. 152, 8 (1988)
  244. Mechanisms of the Early Steps in Bacterial Photosynthesis and Their Implications for Experiment
    R. A. Marcus
    Israel J. Chem. 28, 205 (1988)
  245. Relation Between Charge Transfer Absorption and Fluorescence Spectra and the Inverted Region
    R. A. Marcus
    J. Phys. Chem. 93, 3078 (1989)
  246. Application of Unimolecular Reaction Rate Theory for Highly Flexible Transition States to the Dissociation of CH2CO into CH2 and CO
    S. J. Klippenstein and R. A. Marcus
    J. Chem. Phys. 91, 2280 (1989)
  247. Vibrational Energy Redistribution Across a Heavy Atom
    S. M. Lederman, V. L—pez, V. Fair n, G. A. Voth, and R. A. Marcus
    Chem. Phys. 139, 171 (1989)
  248. Oscar Knefler Rice (1903-1978)
    B. Widom and R. A. Marcus
    Biographical Memoirs, NAS 58, 425 (1990)
  249. Reorganization Free Energy for Electron Transfers at Liquid-Liquid and Dielectric Semiconductor-Liquid Interfaces
    R. A. Marcus
    J. Phys. Chem. 94, 1050 (1990)
  250. Theory and Experiment in Photosynthetic Electron Transfer
    R. A. Marcus
    In Current Research in Photosynthesis: Proceedings of VIIIth International Congress on Photosynthesis, M. Baltscheffsky, ed. (Kluwer, Dordrecht, 1990) p. 1
  251. Electron Transfer in a Dynamically Disordered Polar Medium
    W. Nadler and R. A. Marcus
    Israel J. Chem. 30, 69 (1990)
  252. Dynamics of Electron Transfer for a Nonsuperexchange Coherent Mechanism
    R. Almeida and R. A. Marcus
    J. Phys. Chem. 94, 2973 (1990)
  253. Dynamics of Electron Transfer for a Nonsuperexchange Coherent Mechanism. 2. Numerical Calculations
    R. Almeida and R. A. Marcus
    J. Phys. Chem. 94, 2978 (1990)
  254. Comparison of Experimental and Theoretical Electronic Matrix Elements for Long-Range Electron Transfer
    P. Siddarth and R. A. Marcus
    J. Phys. Chem. 94, 2985 (1990)
  255. Theory of Electron-Transfer Rates
    R. A. Marcus
    J. Phys. Chem. 94, 4152, 7742 (1990)
    a. Erratum: 99, 5742 (1995)
  256. Theory of Charge-Transfer Spectra in Frozen Media
    R. A. Marcus
    J. Phys.Chem. 94, 4963 (1990)
  257. Application of Unimolecular Reaction Rate Theory for Highly Flexible Transition States to the Dissociation of CH2CO into CH2 and CO. II. Photofragment Excitation Spectra for Vibrationally-Excited Fragments
    S. J. Klippenstein and R. A. Marcus
    J. Chem. Phys. 93, 2418 (1990)
  258. Unimolecular Reactions, Rates and Quantum State Distribution of Products
    R. A. Marcus
    Phil. Trans. Roy. Soc. A 332, 283 (1990)
    258a. Intramolecular Motion and Chemical Reaction
    I. M. Mills, M. S. Child, and R. A. Marcus
    eds. (Royal Society, London, 1990) pp. vi+198.
  259. Electron Transfer Reactions in Proteins: A Calculation of Electronic Coupling
    P. Siddarth and R. A. Marcus
    J. Phys. Chem. 94, 8430 (1990)
  260. Interaction of Theory and Experiment in Electron Transfers
    R. A. Marcus
    Adv. Chem. Ser. 228, 277 (1991)
  261. Theory of Electron-Transfer Rates Across Liquid-Liquid Interfaces. 2. Relationships and Application
    R. A. Marcus
    J. Phys. Chem. 95, 2010 (1991)
  262. Intramolecular Dynamics. I. Curvilinear Normal Modes, Local Modes, Molecular Anharmonic Hamiltonian, and Application to Benzene
    Y.-F. Zhang, S. J. Klippenstein, and R. A. Marcus
    J. Chem. Phys. 94, 7319 (1991)
  263. Theory of Anharmonically Modified Coriolis Coupling in the S1 State of Benzene and Relation to Experiment
    A. Helman and R. A. Marcus
    J. Chem. Phys. 95, 872 (1991)
  264. Global Potential Energy Contour Plots for Chemical Reactions. Multiple Reaction Paths, Bifurcations, and Applicability of Transition-State Theory
    R. A. Marcus
    J. Phys. Chem. 95, 8236 (1991)
  265. Summarizing Remarks
    R. A. Marcus
    Faraday Disc. Chem. Soc. 91, 479 (1991)
  266. Schrödinger Equation for Strongly Interacting Electron-Transfer Systems
    R. A. Marcus
    J. Phys. Chem. 96, 1753 (1992)
  267. Intramolecular Dynamics. II. Artificial Intelligence Search Evaluation Function and Treatment of Resonance Centers for Large Systems
    Y.-F. Zhang and R. A. Marcus
    J. Chem. Phys. 96, 6065 (1992)
  268. Intramolecular Dynamics. III. Theoretical Studies of the CH Overtone Spectra for Benzene
    Y.-F. Zhang and R. A. Marcus
    J. Chem. Phys. 97, 5283 (1992)
  269. Calculation of Electron-Transfer Matrix Elements of Bridged Systems Using A Molecular Fragment Approach
    P. Siddarth and R. A. Marcus
    J. Phys. Chem. 96, 3213 (1992)
  270. Theory of Electron Transfer Reactions and Comparison with Experiments
    R. A. Marcus and P. Siddarth
    In Photoprocesses in Transition Metal Complexes, Biosystems and Other Molecules: Experiment and Theory, NATO ASI Ser. C, 376, 49, 1992
  271. Perspective: Skiing the Reaction Rate Slopes
    R. A. Marcus
    Science 256, 1523 (1992)
  272. Tight-Binding Approximation for semi-infinite solids. Application of a Transform Method and of Delta Function Normalization
    R. A. Marcus
    J. Chem. Phys. 98, 5604 (1993)
  273. Electron-Transfer Reactions in Proteins: An Artificial Intelligence Approach to Electronic Coupling
    P. Siddarth and R. A. Marcus
    J. Phys. Chem. 97, 2400 (1993)
  274. Surface Properties of Solids Using a Semi-Infinite Approach and the Tight-Binding Approximation
    H. Ou-Yang, B. K llebring, and R. A. Marcus
    J. Chem. Phys. 98, 7405 (1993)
  275. A Theoretical Model of Scanning Tunneling Microscopy: Application to the Graphite (0001) and Au(111) surfaces
    H. Ou-Yang, B. Källebring, and R. A. Marcus
    J. Chem. Phys. 98, 7565 (1993)
  276. Theoretical Study of Intramolecular Vibrational Relaxation of Acetylenic CH Vibration for v=1 and 2 in Large Polyatomic Molecules (CX3)3YCCH, where X=H or D and Y=C or Si
    A. A. Stuchebrukhov and R. A. Marcus
    J. Chem. Phys. 98, 6044 (1993)
  277. Electron Transfer Reactions in Chemistry: Theory and Experiment
    R. A. Marcus
    In Les Prix Nobel, T. Frangsmyr, ed., Nobel Foundation (Almqvist & Wiksell, Stockholm Sweden, 1993) p. 63
  278. Electron Transfer Reactions in Chemistry: Theory and Experiment (Nobel Lecture)
    R. A. Marcus
    (a) Angew. Chem. 105, 1161 (1993); (b) Angew. Chem. Intl. Ed. Engl. 32, 1111 (1993); (c) Rev. Mod. Phys. 65, 599 (1993); (d) Quimica Actualidad y Futura (Univ. de Antioguia, Medellin, Colombia) 3, 3 (1993); (e) Naval Research Reviews 45, No.4 (1993) and 46, No.1 (1994); (f) see #291 (d); (g) see # 297; (h) Pure & Appl. Chem. 69, 13 (1997); (i) The Nobel Lectures in Chemistry 1991-1995, B.G. Malmstrom, ed. (World Scientific Press, New Jersey, 1997), p. 61, with updated biographical sketch.
  279. Electron-Transfer Reactions in Proteins: Electronic Coupling in Myoglobin
    P. Siddarth and R. A. Marcus
    J. Phys. Chem. 97, 6111 (1993)
  280. Perturbation Theory Approach to Dynamical Tunneling Splitting of Local Mode Vibrational States in ABA Molecules
    A. A. Stuchebrukhov and R. A. Marcus
    J. Chem. Phys. 98, 8443 (1993)
  281. Theory of Fluorescence Excitation Spectra Using Anharmonic-Coriolis Coupling in S1 and Internal Conversion to S0. I. General Formalism
    A. Helman and R. A. Marcus
    J. Chem. Phys. 99, 5002 (1993)
  282. Theory of Fluorescence Excitation Spectra Using Anharmonic-Coriolis Coupling in S1 and Internal Conversion to S0. II. Application to the Channel Three Problem in Benzene for the 14112 Band
    A. Helman and R. A. Marcus
    J. Chem. Phys. 99, 5011 (1993)
  283. Quantum Correction for Electron Transfer Rates. Comparison of Polarizable versus Nonpolarizable Descriptions of Solvent
    X. Song and R. A. Marcus
    J. Chem. Phys. 99, 7768 (1993)
  284. Intramolecular Dynamics, Spectroscopy and Unimolecular Reactions
    R. A. Marcus
    Lecture Notes: Cursos de Verano, Universidad Complutense, Aguadulce, Spain (1993)
  285. Vibrational Superexchange Mechanism of Intramolecular Vibrational Relaxation in (CH3) 3CCCH Molecules
    A. A. Stuchebrukhov, A. Mehta, and R. A. Marcus
    J. Phys. Chem. 97, 12491 (1993)
  286. Correlation Between Theory and Experiment in Electron-Transfer Reactions in Proteins: Electronic Couplings in Modified Cytochrome c and Myoglobin Derivatives
    P. Siddarth and R. A. Marcus
    J. Phys. Chem. 97, 13078 (1993)
  287. Decay and Recurrences of Wave Packets in Nonlinear Quantum Systems
    A. A. Stuchebrukhov and R. A. Marcus
    J. Phys. Chem. 98, 3285 (1994)
  288. Scanning Tunneling Microscopy Theory for an Adsorbate: Application to Adenine Adsorbed on a Graphite Surface
    H. Ou-Yang, R. A. Marcus, and B. Kallebring
    J. Chem. Phys. 100, 7814 (1994)
  289. Free Energy of Nonequilibrium Polarization Systems 4. A Formalism Based on the Nonequilibrium Dielectric Displacement
    R. A. Marcus
    J. Phys. Chem. 98, 7170 (1994)
  290. Reflections on Early Days in Electron Transfer
    R. A. Marcus
    J. Photochem. Photobiol A: Chem. 82, 1 (1994)
  291. (a) Electron Transfer Reactions in Chemistry. Theory and Experiment
    R. A. Marcus
    Atti Accad. Naz. Lincei, Conv. Int. Processi Chim. Elementari Sistemi Complessi, 1995, 11 (cf #278)
    (b) Theory and Experiment in Chemical Reactions: Electron Transfers and Unimolecular Reactions
    R. A. Marcus
    Atti Accad. Naz. Lincei, Conv. Int. Processi Chim. Elementari Sistemi Complessi, 1995, 7
  292. IVR in Overtones of the Acetylenic C-H Stretch in Propyne
    A. Mehta, A.A. Stuchebrukhov, and R. A. Marcus
    J. Phys. Chem. 99, 2677 (1995)
  293. Theoretical Study of Electron Transfer in Ferrocytochromes
    A. A. Stuchebrukhov and R. A. Marcus
    J. Phys. Chem. 99, 7581 (1995)
  294. Global Potential Energy Contour Plots for Chemical Reactions. Stepwise vs Concerted 2 + 2 Cycloaddition
    R. A. Marcus
    J. Am. Chem. Soc. 117, 4683 (1995)
  295. Solvent-dynamics Modified RRKM Theory in Clusters
    R. A. Marcus
    Chem. Phys. Lett. 244, 10 (1995)
  296. Tunneling Matrix Element in Ru-Modified Blue Copper Proteins: Pruning the Protein in Search of Electron Transfer Pathways
    J. N. Gehlen, I. Daizadeh, A. A. Stuchebrukhov, and R. A. Marcus
    Inorg. Chim. Acta 243, 271 (1996)
  297. Electron Transfer Reactions in Chemistry. Theory and Experiment
    R. A. Marcus
    In Protein Electron Transfer, D. S. Bendall, ed., Bios Scientific, Oxford, 1996, Chapter 10 (See #278 with refs. added.)
  298. Solvent Dynamics: Modified Rice-Ramsperger-Kassel-Marcus Theory. II. Vibrationally Assisted Case
    R. A. Marcus
    J. Chem. Phys. 105, 5446 (1996)
  299. Gaussian Field Model of Dielectric Solvation Dynamics
    X. Song, D. Chandler, and R. A. Marcus
    J. Phys. Chem. 100, 11954 (1996)
  300. Symmetry or Asymmetry of kET and iSTMvs Potential Curves
    R. A. Marcus
    J. Chem. Soc. Faraday Trans. 92, 3905 (1996)
  301. A Sequential Formula for Electronic Coupling in Long Range Bridge-Assisted Electron Transfer: Formulation of Theory and Application to Alkanethiol Monolayers
    C.-P. Hsu and R. A. Marcus
    J. Chem. Phys. 106, 584 (1997)
  302. Solvent Dynamics and RRKM Theory of Clusters
    R. A. Marcus
    Adv. Chem. Phys. 101, 391 (1997)
  303. Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data
    C.-P. Hsu, X. Song and R. A. Marcus
    J. Phys. Chem. B 101, 2546 (1997)
  304. Electron Transfer Model for the Electric Field Effect on Quantum Yield of Charge Separation in Bacterial Photosynthetic Reaction Centers
    S. Tanaka and R. A. Marcus
    J. Phys. Chem. B 101, 5031 (1997)
  305. Theory of Rates of SN2 Reactions and Relation to Those of Outer Sphere Bond Rupture Electron Transfers
    R. A. Marcus
    J. Phys. Chem. A 101, 4072 (1997)
  306. Electron Transfer Reactions in Chemistry. Theory and Experiment
    R. A. Marcus
    J. Electroanal. Chem. 438, 251 (1997)
  307. Transition State Theory and Experiments in Chemical Reactions
    R. A. Marcus
    In Femtochem. & Femtobiology: Ultrafast Reaction Dynamics at the Atomic-Scale Resolutions. Nobel Symposium 101, V. Sundström, ed. (Imperial College Press, London, 1997), p. 54.
  308. Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach
    C. L. Claypool, F. Faglioni, W. A. Goddard III, H. B. Gray, N. S. Lewis, R. A. Marcus
    J. Phys. Chem. B 101, 5978 (1997)
  309. Dynamic Stokes Shift in Solution: Effect of Finite Pump Pulse Duration
    Y. Georgievskii, C.-P. Hsu and R. A. Marcus
    J. Chem. Phys. 108, 7356 (1998)
  310. Time-Dependent Fluorescence Spectra of Large Molecules in Polar Solvents
    C.-P. Hsu, Y. Georgievskii, R. A. Marcus
    J. Phys. Chem. A 102, 2658 (1998)
  311. Remarks On Dissociative Anion Potential Energy Curves For Organic Electron Transfers
    R. A. Marcus
    Acta Chem. Scand. 52, 858 (1998)
  312. Ion Pairing and Electron Transfer
    R. A. Marcus
    J. Phys. Chem. B 102, 10071 (1998)
  313. Interaction of Theory and Experiment in Reaction Kinetics
    R. A. Marcus
    In Comprehensive Chemical Kinetics, G. Hancock and R. Compton, eds. (Elsevier, Amsterdam) vol. 37, 1 (1999)
  314. Electron Transfer Past and Future
    R. A. Marcus
    Adv. Chem. Phys.     106, 1 (1999)
  315. Linear Response in Theory of Electron Transfer Reactions as an Alternative to the Molecular Harmonic Oscillator Model
    Y. Georgievskii, C.-P. Hsu, R. A. Marcus
    J. Chem. Phys.     110, 5307 (1999)
  316. An Intramolecular Theory of the Mass-Independent Isotope Effect for Ozone. I
    B. C. Hathorn, R. A. Marcus
    J. Chem. Phys. 111, 4087 (1999)
  317. Nonadiabatic Electron Transfer at Metal Surfaces
    Shachi Gosavi, R. A. Marcus
    J. Phys. Chem. B 104, 2067 (2000)
  318. On the Theory of Electron Transfer Reactions at Semiconductor Electrode/Liquid Interfaces
    Y. Q. Gao, Y. Georgievskii, R. A. Marcus
    J. Chem. Phys. 112, 3358 (2000)
  319. Tutorial on Rate Constants and Reorganization Energies
    R. A. Marcus
    J. Electroanal. Chem. 483, 2 (2000)
  320. On the Theory of Ion Transfer Rates Across the Interface of Two Immiscible Liquids
    R. A. Marcus
    J. Chem. Phys. 113, 1618 (2000)
  321. An Intramolecular Theory of the Mass-Independent Isotope Effect for Ozone. II. Numerical Applications at Low Pressures Using a Loose Transition State
    B. C. Hathorn, R. A. Marcus
    J. Chem. Phys. 113, 9497 (2000)
  322. On the Theory of Electron Transfer at Semiconductor Electrode/Liquid Interfaces. II. A Free Electron Model
    Y. Q. Gao, R. A. Marcus
    J. Chem. Phys. 113, 6351 (2000)
  323. Temperature Dependence of the Electronic Factor in Nonadiabatic Electron Transfer at Metal and Semiconductor Electrodes
    S. Gosavi, Y. Q. Gao, R. A. Marcus
    J. Electroanal. Chem. 500, 71 (2001)
  324. Possible Mechanism of OH Frequency Shift Dynamics in Water
    Y. Georgievskii, R. A. Marcus
    J. Phys. Chem. A 105, 2281 (2001)
  325. Estimation of Vibrational Frequencies and Vibrational Densities of States in Isotopically Substituted Nonlinear Triatomic Molecules
    B. C. Hathorn, R. A. Marcus
    J. Phys. Chem. A 105, 5586 (2001)
  326. Brief Comments on Perturbation Theory of a Nonsymmetric Matrix: The GF Matrix
    R. A. Marcus
    J. Phys. Chem. A 105, 2612 (2001)
  327. Strange and Unconventional Isotope Effects in Ozone Formation
    Y. Q. Gao, R. A. Marcus
    Science 293, 259 (2001)
  328. Pressure Effects on Bimolecular Recombination and Unimolecular Dissociation Reactions
    R. A. Marcus, Y. Q. Gao
    J. Chem. Phys. 114, 9807 (2001)
  329. Does Symmetry Drive Isotopic Anomalies in Ozone Formation?
    R. A. Marcus
    Science, 294, 951a (2001)
    [http://www.sciencemag.org/cgi/content/full/294/5544/951a]
  330. Application of the z-transform to Composite Materials
    Y. Q. Gao, R. A. Marcus
    J. Chem. Phys. 115, 9929 (2001)
  331. Theoretical Investigation of the Directional Electron Transfer in 4-Aminonaphthalimide Compounds
    Y. Q. Gao, R. A. Marcus
    J. Phys. Chem. A 106, 1956 (2002)
  332. On the Theory of Strange and Unconventional Isotopic Effects on Ozone Formation
    Y. Q. Gao, R. A. Marcus
    J. Chem. Phys. 116, 137-154 (2002)
    a. Erratum: 116, 5913 (2002)
  333. Photophysical Properties of PS-2 Reaction Centers and a Discrepancy in Exciton Relaxation Times
    T. Renger and R. A. Marcus
    J. Phys. Chem. B 106, 1809 (2002)
  334. On the Relation of Protein Dynamics and Exciton Relaxation in Pigment Protein Complexes: An Estimation of the Spectral Density and a Theory for the Calculation of Optical Spectra
    T. Renger and R. A. Marcus
    J. Chem. Phys. 116, 9997 (2002)
  335. A Theoretical Study of Ozone Isotopic Effects Using a Modified ab initio Potential Energy Surface
    Y. Q. Gao, W.-C. Chen, and R. A. Marcus
    J. Chem. Phys. 117, 1536 (2002)
  336. Charge Transfer on the Nanoscale
    D. Adams, L. Brus, C. E. D. Chidsey, S. Creager, C. Creutz, C. R. Kagan, P. Kamat, M. Lieberman, S. Lindsay, R. A. Marcus, R. M. Metzger, M. E. Michel-Beyerle, J. R. Miller, M. D. Newton, D. R. Rolison, O. Sankey, K. S. Schanze, J. Yardley, X. Zhu
    J. Phys. Chem. B 107, 6668 (2003)
  337. Variable-Range Hopping Electron Transfer through Disordered Bridge States: Application to DNA
    T. Renger, R. A. Marcus
    J. Phys. Chem. A 107, 8404 (2003)
  338. A model for the cooperative free energy transduction and kinetics in ATP hydrolysis by F1-ATPase
    Y. Q. Gao, Q. Yang, M. Karplus, and R. A. Marcus
    Proc. Nat. Acad. Sci., 100, 11339 (2003)
  339. A Model for Charge Transfer Inverse Photoemission
    S. Gosavi and R. A. Marcus
    Electrochim. Acta, 49, 3 (2003)
  340. Mass-independent isotope effect in the Earliest Processed Solids in the Solar System. A Possible Chemical Mechanism
    R. A. Marcus
    J. Chem. Phys., 121, 8201 (2004)
  341. Mechanisms of fluorescence blinking in semiconductor nanocrystal quantum dots
    J. Tang and R. A. Marcus
    J. Chem. Phys., 123, 054704 (2005).
  342. Diffusion-controlled electron transfer processes and power-law statistics of fluorescent
    J. Tang and R. A. Marcus
    Phys. Rev. Lett., 95, 107401 (2005).
  343. On the theory of the CO + OH reaction, including H and C kinetic isotope effects
    W.-C. Chen and R. A. Marcus
    J. Chem. Phys., 123, 094307 (2005)
  344. Single Particle vs. Ensemble Average: From Power-law intermittency of a Single quantum dot to quasistretched exponential fluorescence decay of an ensemble
    J. Tang and R. A. Marcus
    J. Chem. Phys., 123, 204511 (2005)
  345. Explanation of quantum dot blinking without the long-lived trap hypothesis
    P. A. Frantsuzov and R. A. Marcus
    Phys. Rev. B, 72, 155321 (2005)
  346. Isotopomer Fractionation in the UV Photolysis of N2O : Comparison of Theory and Experiment
    M. K. Prakash, J. D. Weibel, R. A. Marcus
    J. Geophys. Rev.-Atmos., 110, D21315 (2005)
  347. Micelle-Enhanced Dissociation of a Ru Cation/DNA Complex
    R. A. Marcus
    J. Phys. Chem. B, 109, 21419 (2005)
  348. Three-isotope plot fractionation in photolysis: A perturbation theoretical expression
    M.K. Prakash and R. A. Marcus
    J. Chem. Phys., 123, 174308 (2005)
  349. On the Theory f the Vibrationally Excited CO molecules with OH Radicals
    W.-C. Chen and R.A. Marcus
    J. Chem. Phys., 124, 024306 (2005)
  350. Photoinduced Spectral Diffusion and Diffusion-Controlled Electron Transfer Reactions
    J. Tang and R.A. Marcus
    J. Chin. Chem. Soc., 53, 1 (2006)
  351. Chain Dynamics and power-law fluctuations of single-molecule systems
    J. Tang and R. A. Marcus
    Phys. Rev. E, 73, 022102 (2006)
  352. Determination of energetics and kinetics from single-particle intermittency and ensemble-averaged fluorescence intensity decay of quantum dots
    J. Tang and R. A. Marcus
    J. Chem. Phys. 125, 044703, (2006)
  353. Summarizing Lecture: Quantum catalysis in enzymes - beyond the transitionstate theory paradigm
    R. A. Marcus
    Phil. Trans. Roy. Soc. B, 361, 1445 (2006)
  354. Enzymatic catalysis and transfers in solution. 1. Theory and computations, a unified View
    R. A. Marcus
    J. Chem. Phys. 125, 194504, (2006)
  355. On the theory of organic catalysis "on water"
    Y. Jung and R. A. Marcus
    J. Amer. Chem. Soc. 129, 5492, (2007)
  356. Norman Sutin: A Personal Tribute
    R. A. Marcus
    J. Phys. Chem. B. 111, 6594, (2007)
  357. H and other transfers in enzymes and in solution: theory and computations, a unified view. II. Applications to experiment and computations
    R. A. Marcus
    J. Phys. Chem. B. 111, 6643, (2007)
  358. Evidence for a Diffusion-Controlled Mechanism for Fluorescence Blinking of Colloidal Quantum Dots
    M. Pelton, G. Smith, N. F. Scherer and R. A. Marcus
    Proc. Nat. Acad. Sci. U.S.A., 104, 14249 (2007)
  359. An Interpretation of Fluctuations in Enzyme Catalysis Rate, Spectral Diffusion, and Radiative Component of Lifetimes in Terms of Electric Field Fluctuations
    M. K. Prakash and R. A. Marcus
    Proc. Nat. Acad. Sci. U.S.A., 104, 15982 (2007)
  360. An approximate treatment of the ozone isotope effect and its pressure dependence
    Y. Q. Gao and R. A. Marcus
    J. Chem. Phys., 127, 244316 (2007)
  361. Mass-Independent Oxygen Isotope Fractionation. Mechanistic Considerations
    R. A. Marcus
    Adv. Quantum. Chem., 55, 5 (2008)
  362. Isotopomer Fractionation in the UV Photolysis of N2O: Comparison of Theory and Experiment II
    W.-C. Chen, M. K. Prakash, and R. A. Marcus
    J. Geophys. Rev.-Atmos., 113, D05309 (2008)
  363. Dielectric dispersion interpretation of single enzyme dynamic disorder, spectral diffusion and radiative fluorescence lifetime
    M. K. Prakash and R. A. Marcus
    J. Phys. Chem. B., 112, 399 (2008)
  364. Mass-independent Oxygen Isotope Variation in the Solar Nebula
    E. D. Young, K. Kuramoto, R. A. Marcus, H. Yurimoto, S. B. Jacobsen
    Rev. Mineral. Geochem., 68, 187 (2008)
  365. On Collisional Energy Transfer in Recombination and Dissociation Reactions, a Wiener-Hopf Problem and Effect of a Near Elastic Peak
    Z. Zhu and R. A. Marcus
    J. Chem. Phys., 129, 214106 (2008)
  366. Universal Emission Intermittency in Quantum Dots, Nanorods and Nanowires
    P. Frantsuzov, M. Kuno, B. Janko, and R. A. Marcus
    Nature Phys., 4, 521 (2008)
  367. Beyond the Historical Perspective on Hydrogen and Electron Transfers
    R. A. Marcus
    In Quantum Tunnelling in Enzyme-Catalysed Reactions, R. K. Allemann and N. S. Scrutton, eds. (Royal Society of Chemistry, Cambridge, UK, 2009) p. v
  368. Interaction between Experiments, Analytical Theories, and Computation
    R. A. Marcus
    J. Phys. Chem. C, 113, 14598 (2009)
  369. Coriolis Coupling as a Source of Non-RRKM Effects in Triatomic Near-Symmetric Top Molecules: Diffusive Intramolecular Energy Exchange Between Rotational and Vibrational Degrees of Freedom
    M. Kryvohus and R. A. Marcus
    J. Phys. Chem. 132, 224304-1-224304-14 (2010)
  370. Coriolis Coupling as a Source of Non-RRKM Effects in Ozone Molecule: Lifetime Statistics of Vibrationally Excited Ozone Molecules
    M. Kryvohus and R. A. Marcus
    J. Phys. Chem. 132, 224305-1-224305-10 (2010)
  371. Isotopomer Fractionation in the UV Photolysis of N2O: 3. 3D Ab Initio Surfaces and Anharmonic Effects
    W.-C. Chen, S. Nanbu, and R. A. Marcus
    J. Phys. Chem. A, 114, 9700-9708 (2010)
  372. Protruding Interfacial OH Groups and ‘On-Water' Heterogeneous Catalysis
    Y. Jung and R. A. Marcus
    J. Phys. Cond. Mat. 22, 284117-1-284117-6 (2010)
  373. Interaction of Theory and Experiment: Examples from Single Molecule Studies of Nanoparticles
    R. A. Marcus
    Phil. Trans. R. Soc. A, 368, 1109-1124 (2010)
  374. Spiers Memorial Lecture -- Interplay of theory and computation in chemistry—examples from on-water organic catalysis, enzyme catalysis, and single-molecule fluctuations
    R. A. Marcus
    Faraday Discuss., 145, 9-14 (2010)
  375. Microscopic structure and dynamics of air/water interface by computer simulations --comparison with sum-frequency generation experiments
    Y. Wang, N. Hodas, Y. Jung, and R. A. Marcus
    Phys. Chem. Chem. Phys., 13, 5388-5393 (2011)
  376. Bimolecular Recombination Reactions: Low Pressure Rates in Terms of Time-Dependent Survival Probabilities, Total J Phase Space Sampling of Trajectories, and Comparison with RRKM Theory
    N. Ghaderi and R. A. Marcus
    J. Phys. Chem. B, 115, 5625-5633 (2011)
  377. At the Birth of Modern Semiclassical Theory
    R. A. Marcus
    Mol. Phys., 110, 513-516 (2012)
  378. A maximum likelihood method for power law distributions that does not break down when the slope is close to unity
    Zhaoyan Zhu and R. A. Marcus
    J. Phys. Chem. C, 116, 14690-14693 (2012)
  379. Theory of a single dye molecule blinking with a diffusion-based power law distribution
    Wei-Chen Chen and R. A. Marcus
    J. Phys. Chem. C, 116, 15782-15789 (2012)
  380. Foreword
    R. A. Marcus and M. E. Michel-Beyerle
    Molecular Solar Fuels, T. J. Wydrzynski and W. Hillier (eds.), RSC Energy and Environment Series, RSC Publishing, Cambridge, UK, (2012), p. V
  381. Semiclassical Evaluation of Kinetic Isotope Effects in 13-Atomic System
    M. Kryvohus and R. A. Marcus
    J. Chem. Phys., 137, 134107-1 - 134107-13 (2012)
  382. Electron Transfer Theory and its Inception
    R. A. Marcus
    Phys. Chem. Chem. Phys., 14, 13729-13730 (2012)
  383. "Device Modeling of Dye-Sensitized Solar Cells"
    J. A. Bisquert and R. A. Marcus
    Chapter in Topics in Current Chemistry – Special Volume "Computational Photovoltaics"
    Eds. Beljonne/Cornil, Springer-Verlag, Berlin (2013)
  384. Theory of Mass-Independent Fractionation of Isotopes and Phase Space Accessibility for Isotopically Symmetric and Asymmetric Isotopologues
    R. A. Marcus
    Proc. Natl. Acad. Sci., DOI: 10.1073/pnas.1213080110 (2013)
  385. Historical Perspective: RRKM Reaction Rate Theory for Transition States of Any Looseness
    [Volume 110, Issue 3, 28 September 1984, Pages 230-234]
    David M. Wardlaw, R. A. Marcus
    Chem. Phys. Lett, DOI: 10.1016/j.cplett.2013.08.041 (2013)
  386. Theory of Vibrational Equilibria and Pooling at Solid-Diatom Interfaces
    E. T. D. Boney and R. A. Marcus
    J. Chem. Phys., 139, 124107 (2013)
    a. Erratum: 139, 159901 (2013)
  387. On the Infrared Fluorescence of Monolayer 13CO:NaCl(100)
    E. T. D. Boney and R. A. Marcus
    J. Chem. Phys., 139, 184712 (2013)
  388. On the Mechanism of Photoinduced Dimer Dissociation in the Plant UVR8 Photoreceptor
    A. A. Voityuk, R. A. Marcus, and M.-E. Michel-Beyerle
    Proc. Nat. Acad. Sci. U. S. A., 111, 5219-5224 (2014)
  389. Extension of the Diffusion Controlled Electron Transfer Theory for Intermittent Fluorescence of Quantum Dots: Inclusion of Biexcitons and the Difference of "On" and "Off" Time Distributions
    Z. Zhu and R. A. Marcus
    Phys. hem. Chem. Phys., 10.1039/C4CP01274G (2014)
  390. Bimolecular Recombination Reactions: K-Adiabatic and K-Active Forms of RRKM Theory, Nonstatistical Aspects, Low-Pressure Rates, and Time Dependent Survival Probabilities with Application to Ozone. 2
    N. Ghaderi and R. A. Marcus
    J. Phys. Chem. A, 118 (44), 10166-10178 (2014)
  391. Computed and Experimental Absorption Spectra of the Perovskite CH3NH3Pbl3
    X. Zhu, H. Su. R. A. Marcus, M.-E. Michel-Beyerle
    J. Phys. Chem. Lett., 5, 3061-3065, DOI:10.1021/jz501174e (2014)
  392. Elucidating the Role of Disorder and Free-Carrier Recombination Kinetics in CH3NH3Pbl3 Perovskite Films
    C. La-o-vorakiat, T. Salim, J. Kadro, M.-T. Khuc, R. Haselsberger, L. Cheng, H. Xia, G. G. Gurzadyan, Y. M. Lam, R. A. Marcus, M.E. Michel-Beyerle, E. E. M. Chia
    Nat. Commun., 6, Article 7903, DOI:10.1038/ncomms8903 (2015)
  393. A theory of rates, equilibrium constants and Brønsted slopes in F1-ATPase single molecule imaging experiments
    S. Volkan-Kacso and R. A. Marcus
    Proc. Nat. Acad. Sci., USA, 112, (46), 14230-14235, doi: 10.1073/pnas.1518489112 (2015)
  394. Phonon Mode Transformation Across the Orthohombic-Tetragonal Phase Transition in a Lead Iodide Perovskite CH3NH3Pbl3: A Terahertz Time-Domain Spectroscopy Approach
    C. La-o-vorakiat, T. Salim, J. Kadro, M.-T. Khuc, R. Haselsberger, L. Cheng, H. Xia, G. G. Gurzadyan, H. Su, Y. M. Lam, R. A. Marcus, M.-E. Michel-Beyerle, E. E. M. Chia
    J. Phys. Chem. Lett., 7, 1-6, DOI:10.1021/acs.jpclett.5b02223 (2015)
  395. Theory of single-molecule controlled rotation experiments, predictions, tests, and comparison with stalling experiments in F1-ATPase
    S. Volkan-Kacso and R. A. Marcus
    Proc. Nat. Acad. Sci., 113, (43), 12029-12034, doi: 10.1073/pnas.1611601113 (2016)
  396. Phonon features in terahertz photoconductivity spectra due to data analysis artifact: A case study on organometallic halide perovskites
    C. La-o-vorakiat, L. Cheng, T. Salim, R. A. Marcus. M.-E. Michel-Beyerle, Y. M. Lam, E. E. M. Chia
    Appl. Phys. Lett., 110, Article 123901, DOI:10.1063/1.4978688 (2017)
  397. Theory of long binding events in single-molecule-controlled rotation in F1-ATPase
    S. Volkan-Kacso and R. A. Marcus
    Proc. Nat. Acad. Sci., 114, (28), 7272-7277, doi: 10.1073/pnas.1705960114 (2017)
  398. "Stories from the Round Table"
    M. Cohen, C. Campbell, R. A. Marcus
    Chapter in Personal and Scientific Reminiscences: Tributes to Ahmed Zewail
    Eds. M. Chergui, R. A. Marcus, J. M. Thomas, D. Zhong; World Scientific Publishing Co., Singapore, 17-23 (2017)
  399. "Free, Stalled, and Controlled Rotation Single Molecule Experiments on F1-ATPase and Their Relationships"
    S. Volkan-Kacso and R. A. Marcus
    Chapter in Photosynthesis and Bioenergetics
    Eds. J. Barber, A. V. Ruban; World Scientific Publishing Co., Singapore, 35-53 (2017)
  400. What can be learned about the enzyme ATPase from single-molecule studies of its subunit F1?
    S. Volkan-Kacso and R. A. Marcus
    Q. Rev. Biophysics., 50 (14), 1-13, doi: 10.1017/S0033583517000129 (2017)
  401. Low-frequency optical phonon modes and carrier mobility in the halide perovskite CH3NH3PbBr3 using terahertz time-domain spectroscopy
    D. Zhao, J. M. Skelton, H. Hu, C. La-o-vorakiat, J.-X. Zhu, R. A. Marcus, M.-E. Michel-Beyerle, Y. M. Lam, A. Walsh, E. E. M. Chia
    Appl. Phys. Lett., 111, 201903, doi: 10.1063/1.4993524 (2017)
  402. Monitoring Electron-Phonon Interactions in Lead Halide Perovskites Using Time-Resolved THz Spectroscopy
    D. Zhao, H. Hu, R. Haselsberger, R. A. Marcus, M.-E. Michel-Beyerle, Y. M. Lam, J.-X. Zhu, C. La-o-vorakiat, M. C. Beard, E. E. M. Chia
    ACS Nano, 13, 8826-8835, doi: 10.1021/acsnano.9b02049 (2019)
  403. Method to Extract Multiple States in F1-ATPase Rotation Experiments from Jump Distributions
    S. Volkan-Kacso, L. Q. Le, K. Zhu, H. Su, R. A. Marcus
    Proc. Nat. Acad. Sci., USA, doi: 10.1073/pnas.1915314116 (2019)
  404. Sum frequency generation, calculation of absolute intensities, comparison with experiments, and two-field relaxation-based derivation
    K. Niu, R. A. Marcus
    Proc. Nat. Acad. Sci., USA, , 117 (6), 2805-2814, doi: 10.1073/pnas.1906243117 (2020)
  405. Reflections on electron transfer theory
    R. A. Marcus
    J. Chem. Phys., 153, 210401, doi: 10.1063/5.0035434 (2020)
  406. On the theory of charge transport and entropic effects in solvated molecular junctions
    J. K. Sowa and R. A. Marcus
    J. Chem. Phys., 154, 034110, doi: 10.1063/5.0034782 (2021)
  407. Single molecule studies of a biological motor F1-ATPase: Interplay of experiment analytic theory and computation
    S. Volkan-Kacso and R. A. Marcus
    Chapter in Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile - In Honor of William A. Goddard's Contributions to Science and Engineering
    Eds. S. Shankar, R. Muller, T. Dunning, G. H. Chen; Springer Publishing Co., New York, doi: 10.1007/978-3-030-18778-1 (2021)
  408. The Drude-Smith and related equations for the frequency-dependent electrical conductivity of materials: Insight from a memory function formalism
    W.-C. Chen and R. A. Marcus
    ChemPhysChem, 22, 1667-1674, doi: 10.1002/cphc.202100299 (2021)
  409. Biographical background and front cover description for The Drude-Smith and related equations for the frequency-dependent electrical conductivity of materials: Insight from a memory function formalism
    W.-C. Chen and R. A. Marcus
    ChemPhysChem, 22, 1656-1657, doi: 10.1002/cphc.202100567 (2021)
  410. F1-ATPase Rotary Mechanism: Interpreting Results of Diverse Experimental Modes with an Elastic Coupling Theory
    S. Volkan-Kacso and R. A. Marcus
    Front. Microbiol., 13, 1-14, doi: 10.3389/fmicb.2022.861855 (2022)
  411. Sum rule comparison of narrowband and broadband sum frequency generation spectra and comparison with theory
    K. Niu, H.-F. Wang, R. A. Marcus
    Proc. Nat. Acad. Sci., USA 121, (19), 1-8, doi:10.1073/pnas.240550121 (2024)
  412. Nucleotide exchange mechanism involving angle-dependent rate constants extracted from F1-ATPase single-molecule rotation trajectories
    S. Volkan-Kacso, R. A. Matute, M.-E. Michel-Beyerle, O. Khatchikian, R. A. Marcus
    J.Phys.Chem. B, doi: 10.1021/acs.jpcb.5c04403 (2025)