Comparative Study of the Random‐Phase Approximation, Hartree‐Fock and Single Excited Configuration‐Interaction Methods of Computing Excitation Properties of Some Molecules-Reference-Cited by-同舟云学术

Comparative Study of the Random‐Phase Approximation, Hartree‐Fock and Single Excited Configuration‐Interaction Methods of Computing Excitation Properties of Some Molecules

Published:1972-02-15 Issue:4 Volume:56 Page:1520-1528
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Ho J. C.,Segal G. A.,Taylor H. S.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1677401

Reference14 articles.

1. Vibrational states of nuclei in the random phase approximation

2. Nonempirical Calculations on Excited States: The Ethylene Molecule

3. Correlation Effects in Atomic Structure Using the Random-Phase Approximation

4. Many-Body Theory of the Elastic Scattering of Electrons from Atoms and Molecules

5. Calculation of Wavefunctions for the Excited States of Polyatomic Molecules

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