In modern theoretical chemistry, the importance of the analytic evaluation of energy derivatives from reliable wave functions can hardly be overestimated. This monograph presents the formulation and implementation of analytical energy derivative methods in ab initio quantum chemistry. It includes a systematic presentation of the necessary algebraic formulae for all of the derivations. The coverage is limited to derivative methods for wave functions based on the variational principle, namely restricted Hartree-Fock (RHF), configuration interaction (CI) and multi-configuration self-consistent-field (MCSCF) wave functions. The monograph is intended to facilitate the work of quantum chemists, and will serve as a useful resource for graduate-level students of the field.
- ISBN10 0195070283
- ISBN13 9780195070286
- Publish Date 10 March 1994
- Publish Status Active
- Out of Print 26 June 2010
- Publish Country US
- Imprint Oxford University Press Inc
- Format Hardcover
- Pages 492
- Language English