CHEM 2780 S01 [CRN: 24930]
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.
- Term
- Spring 2013
- Credit Hours
- 1.0
- Maximum Enrollment
- 999
- Primary Instructor
-
- Meetings
-
11:00 am - 11:50 am Mon, Wed, Fri - from Jan 23, 2013 to May 17, 2013
- Exam Group Code
- 04 (May 16, 2013 2:00pm)
