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Tuesday, March 7th, 2006
4:00pm
–
5:00pm
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Chemical Physics Seminar
New Insights from Dynamics Calculations Using Ab Initio Potential Energy Surfaces That Are Permutationally Invariant: Photodissociation in H2CO and Internal Isomerization in CH5+
Joel M. Bowman,
Department Chair, and Samuel Candler Dobbs Professor, Theoretical Chemistry,
Chemistry,
Emory University,