CHEM 2780 S01 [CRN: 24168]Semester II: Lectures consider the theory and application of time-dependent quantum mechanical methods in chemical physics. Both few and many-body methods are described and discussions include the correlation function formulation of chemical dynamics. Numerical path integral methods for equilibrium and dynamical problems are introduced. Prerequisite: CHEM 2770.
- Spring 2015
- 11:00 - 11:50 Mon, Wed, Fri - from Jan 21, 2015 to May 15, 2015