A new strategy for the calculation of configuration interaction wavefunctions: direct search involving Metropolis simulated annealing-Reference-Cited by-同舟云学术

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A new strategy for the calculation of configuration interaction wavefunctions: direct search involving Metropolis simulated annealing

Published:1990-08 Issue:6-7 Volume:148 Page:331-337
ISSN:0375-9601
Container-title:Physics Letters A
language:en
Short-container-title:Physics Letters A

Author:

Dutta Priyatosh,Bhattacharyya S.P.

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference21 articles.

1. �ber den Grundzustand des Heliumatoms

2. Variational methods in quantum chemistry;Epstein,1974

3. Successive Approximations by the Rayleigh-Ritz Variation Method

4. Methods of electronic structure theory;Shavit,1977

5. Methods of electronic structure theory;Roos,1977

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1. A stochastic optimization method based technique for finding out reaction paths in noble gas clusters perturbed by alkali metal ions;Chemical Physics;2010-11

2. Locating critical points and constructing reaction paths in noble gas clusters: A simulated annealing based study;Journal of Molecular Structure: THEOCHEM;2010-04

3. Optimal annealing schedules for two-, three-, and four-level systems using a genetic algorithm approach;The Journal of Chemical Physics;2000-05-08

4. A random walk to local minima and saddle points on a potential energy surface. A strategy based on simulated annealing;Chemical Physics Letters;1996-02

5. Estimating full configuration interaction limits from a Monte Carlo selection of the expansion space;The Journal of Chemical Physics;1995-08

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