Self‐Consistent‐Field Calculation of the Energy of HeH+-Reference-Cited by-同舟云学术

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Self‐Consistent‐Field Calculation of the Energy of HeH+

Published:1966-07-01 Issue:1 Volume:45 Page:364-366
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Gallup G. A.¹,McKnight M. S.¹

Affiliation:

1. Department of Chemistry, University of Nebraska, Lincoln, Nebraska

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference14 articles.

1. (a) R. F. Wallis and H. M. Hulbert, J. Chem. Phys. 22, 774 (1954); JCPSA60021-9606

2. (b) R. L. Matcha, University of Wisconsin Report WIS‐TCI‐129, October 1965.

3. C. C. J. Roothaan, Rev. Mod. Phys. 23, 69 (1951).RMPHAT0034-6861

4. A. A. Evert, J. Chem. Phys. 24, 150 (1956).JCPSA60021-9606

5. B. G. Anex, J. Chem. Phys. 38, 1651 (1963).JCPSA60021-9606

Cited by 7 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. Electronic Structure of 3d Transition-Atom Impurities in Semiconductors;Solid State Physics;1986

2. Configuration interaction studies of the HeH+ molecular ion. I Singlet sigma states;The Journal of Chemical Physics;1974-12-15

3. Semi-localized orbitals for the ground state of HeH+;Molecular Physics;1973-07

4. The Electronic Structure of the Ground State of the HeH+Molecule;Journal of the Physical Society of Japan;1972-06-15

5. Correlated one-center wavefunctions for two-electron molecules;Theoretica Chimica Acta;1968

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