New methods in computational quantum mechanics/
| Other Authors: | , |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
New York:
J. Wiley,
c1996
|
| Series: | Advances in chemical physics
|
| Subjects: |
Table of Contents:
- Quantum Monte Carlo methods in chemistry / David M. Ceperley and Lubos Mitas
- Monte Carlo methods for real-time path integration / C.H. Mak and Reinhold Egger
- The Redfield equation in condensed-phase quantum dynamics / W. Thomas Pollard, Anthony K. Felts and Richard A Friesner
- Path-integral centroid methods in quantum statistical mechanics and dynamics / Gregory A. Voth
- Multiconfigurational perturbation theory : applications in electronic spectroscopy / Bjrn O. Roos ... [et al.]
- Electronic structure calculations for molecules containing transition metals / Per E.M. Siegbahn
- The interface between electronic structure theory and reaction dynamics by reaction path methods / Michael A. Collins
- Algebraic models in molecular spectroscopy / Stefano Oss
- Tight-binding molecular dynamics studies of covalent systems / C.Z. Wang and K.M. Ho
- Perspectives on semiempirical molecular orbital theory / Walter Thiel.