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This article has been cited by the following article(s):

Electronic Structure of Molecules

Electronic Structure of Molecules 217 (1966)
DOI: 10.1016/B978-0-08-011546-7.50015-9
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Natural, Brueckner, and SCF Orbitals for Alternant Systems

Jaroslav Koutecký
The Journal of Chemical Physics 45 (10) 3668 (1966)
DOI: 10.1063/1.1727386
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Wave Functions and Correlation Energies for F, F—, and Ne

Leland C. Allen
The Journal of Chemical Physics 34 (4) 1156 (1961)
DOI: 10.1063/1.1731714
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Theory of π‐electron states in polydiacetylene molecules

C. Kollmar and H. Sixl
The Journal of Chemical Physics 88 (2) 1343 (1988)
DOI: 10.1063/1.454206
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An SCF method for hole states

Hsiang‐lin Hsu, Ernest R. Davidson and Russell M. Pitzer
The Journal of Chemical Physics 65 (2) 609 (1976)
DOI: 10.1063/1.433118
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Spin Density in Pyrene Negative Ion

G. J. Hoijtink, J. Townsend and S. I. Weissman
The Journal of Chemical Physics 34 (2) 507 (1961)
DOI: 10.1063/1.1700974
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Rydberg Series in the NO Spectrum: An Interpretation of Quantum Defects and Intensities in the s and d Series

Christian Jungen
The Journal of Chemical Physics 53 (11) 4168 (1970)
DOI: 10.1063/1.1673918
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