Relativistic self‐consistent‐field methods for molecules. II. A single‐determinant Dirac–Fock self‐consistent‐field method for closed‐shell polyatomic molecules-Reference-Cited by-同舟云学术

Relativistic self‐consistent‐field methods for molecules. II. A single‐determinant Dirac–Fock self‐consistent‐field method for closed‐shell polyatomic molecules

Published:1980-08 Issue:3 Volume:73 Page:1329-1333
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Aoyama T.,Yamakawa H.,Matsuoka O.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.440246

Reference9 articles.

1. Relativistic self‐consistent‐field methods for molecules. I. Dirac–Fock multiconfiguration self‐consistent‐field theory for molecules and a single‐determinant Dirac–Fock self‐consistent‐field method for closed‐shell linear molecules

2. Relativistic Self-Consistent-Field Theory for Closed-Shell Atoms

3. A multiconfiguration relativistic DIRAC-FOCK program

4. Racah algebra and Talmi transformation in the theory of multi-centre integrals of Gaussian orbitals

5. Racah algebra and Talmi transformation in the theory of multi-centre integrals of Gaussian orbitals

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