Interaction energies of diatomic molecules using partial antisymmetry and Hartree-Fock atomic wave functions-Reference-Cited by-同舟云学术

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Interaction energies of diatomic molecules using partial antisymmetry and Hartree-Fock atomic wave functions

Published:1990-03-17 Issue:S24 Volume:38 Page:753-765
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Vergenz Robert A.,Adams William H.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference25 articles.

1. Is antisymmetrization necessary?

2. in Modern Quantum Chemistry, Vol. 2 Ed. (Academic, New York, 1965), pp. 48-49.

3. The interaction of two electronic systems at short and medium range

4. The calculation of intermolecular potential energy surfaces I. Basic theory

5. On the calculation of exchange matrices for electronic wave functions

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Remembering Bill Adams;International Journal of Quantum Chemistry;2009-12

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