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Freeman, A. J. (1958) Configuration Interaction Study of the Electronic Structure of the OH Radical by the Atomic and Molecular Orbital Methods. The Journal of Chemical Physics, 28 (2) 230-243 doi:10.1063/1.1744098

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Reference TypeJournal (article/letter/editorial)
TitleConfiguration Interaction Study of the Electronic Structure of the OH Radical by the Atomic and Molecular Orbital Methods
JournalThe Journal of Chemical Physics
AuthorsFreeman, A. J.Author
Year1958 (February)Volume28
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1744098
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Mindat Ref. ID2018072Long-form Identifiermindat:1:5:2018072:4
GUID0
Full ReferenceFreeman, A. J. (1958) Configuration Interaction Study of the Electronic Structure of the OH Radical by the Atomic and Molecular Orbital Methods. The Journal of Chemical Physics, 28 (2) 230-243 doi:10.1063/1.1744098
Plain TextFreeman, A. J. (1958) Configuration Interaction Study of the Electronic Structure of the OH Radical by the Atomic and Molecular Orbital Methods. The Journal of Chemical Physics, 28 (2) 230-243 doi:10.1063/1.1744098
In(1958, February) The Journal of Chemical Physics Vol. 28 (2) AIP Publishing

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Andrews, B. Kim, Weisman, R. Bruce (1994) Structure and dissociation of the methyldiazenyl radical: A quadratic configuration interaction computational study. The Journal of Chemical Physics, 101 (8). 6776-6781 doi:10.1063/1.468373
Gangi, R. A., Burnelle, L. (1971) Electronic Structure and Electronic Spectrum of Nitrogen Dioxide. II. Configuration Interaction and Oscillator Strengths. The Journal of Chemical Physics, 55 (2) 843-850 doi:10.1063/1.1676153
Parr, Robert G., Craig, David P., Ross, Ian G. (1950) Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction Included. The Journal of Chemical Physics, 18 (12) 1561-1563 doi:10.1063/1.1747540
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