Coupled cluster studies. III. Comparison of the numerical behaviour of coupled cluster doubles with configuration interaction and perturbation theory. Basis set and geometry optimizations-Reference-Cited by-同舟云学术

Coupled cluster studies. III. Comparison of the numerical behaviour of coupled cluster doubles with configuration interaction and perturbation theory. Basis set and geometry optimizations

Published:1986-12 Issue:2-3 Volume:110 Page:355-363
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Förner Wolfgang,Pylypow Laura,Čížek Jiří

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference73 articles.

1. Coupled-cluster studies. I. Application to small molecules, basis set dependences

2. Coupled-cluster studies. II. The role of localization in correlation calculations on extended systems

3. Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem

4. The reduced linear equation method in coupled cluster theory.

5. Molecular Applications of Coupled Cluster and Many-Body Perturbation Methods

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1. Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model: I. The mean field (Hartree-Fock) approximation and localized Wannierfunctions;Physica Scripta;1997-11-01

2. Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model: II. Møller-Plesset and coupled cluster methods;Physica Scripta;1997-11-01

3. Numerical application of the coupled cluster theory with localized orbitals to polymers. IV. Band structure corrections in model systems and polyacetylene;The Journal of Chemical Physics;1997-06-22

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