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,

"New Insights from Dynamics Calculations Using Ab Initio Potential Energy Surfaces That Are Permutationally Invariant: Photodissociation in H2CO and Internal Isomerization in CH5+," Joel Bowman, Dobbs Professor of Theoretical Chemistry, Emory University.

Event Sponsors:

Division of Chemistry and Chemical Engineering - More events from this Sponsor

For more information, please contact Priscilla Boon by phone at 6524 or by email at [email protected].