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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

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Reference TypeJournal (article/letter/editorial)
TitleElectronic Structure and Electronic Spectrum of Nitrogen Dioxide. II. Configuration Interaction and Oscillator Strengths
JournalThe Journal of Chemical Physics
AuthorsGangi, R. A.Author
Burnelle, L.Author
Year1971 (July 15)Volume55
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1676153Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2078616Long-form Identifiermindat:1:5:2078616:6
GUID0
Full ReferenceGangi, 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
Plain TextGangi, 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
In(1971, July) The Journal of Chemical Physics Vol. 55 (2) AIP Publishing

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Gangi, R. A., Burnelle, L. (1971) Electronic Structure and Electronic Spectrum of Nitrogen Dioxide. III Spectral Interpretation. The Journal of Chemical Physics, 55 (2) 851-856 doi:10.1063/1.1676154
Burnelle, L., May, A. M., Gangi, R. A. (1968) Electronic Structure and Electronic Spectrum of Nitrogen Dioxide: Study by the Nonempirical Selfā€Consistent Field Method. The Journal of Chemical Physics, 49 (2) 561-569 doi:10.1063/1.1670110
Hackmeyer, Melvyn, Whitten, J. L. (1971) Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules II. The Electronic States and Spectrum of Pyrazine. The Journal of Chemical Physics, 54 (9) 3739-3750 doi:10.1063/1.1675423
Burnelle, L., Dressler, K. P. (1969) Interpretation of the Visible Spectrum of Nitrogen Dioxide. The Journal of Chemical Physics, 51 (6) 2758-2759 doi:10.1063/1.1672404
Burnelle, Louis (1956) Electronic Absorption Spectrum of the Thiophosgene Molecule. The Journal of Chemical Physics, 24 (3) 620 doi:10.1063/1.1742563
Nicolaides, Cleanthes A., Beck, Donald R. (1977) Electronic structure and oscillator strengths of highly excited states: Resonances in Heāˆ’, Li, and Be. The Journal of Chemical Physics, 66 (5) 1982-1987 doi:10.1063/1.434155
Thomson, Colin (1973) Electronic structure of unstable intermediates. II. The electronic structure of NNC, NCN, NCC, and CNC. The Journal of Chemical Physics, 58 (3) 841-843 doi:10.1063/1.1679335
Buenker, Robert J., Honigmann, Michael, Liebermann, Heinz-Peter, Kimura, Mineo (2000) Theoretical study of the electronic structure of carbon dioxide: Bending potential curves and generalized oscillator strengths. The Journal of Chemical Physics, 113 (3). 1046-1054 doi:10.1063/1.481884
Burnelle, Louis, Beaudouin, P., Schaad, Lawrence J. (1967) Electronic structure of nitrogen dioxide, its ions, and its dimer. The Journal of Physical Chemistry, 71 (7). 2240-2247 doi:10.1021/j100866a043
Skerbele, Ausma, Lassettre, Edwin N. (1972) Absolute Generalized Oscillator Strengths for Three Transitions in the Mercury Spectrum. The Journal of Chemical Physics, 56 (2) 845-850 doi:10.1063/1.1677240
Chan, W.F., Cooper, G., Brion, C.E. (1993) The electronic spectrum of carbon dioxide. Discrete and continuum photoabsorption oscillator strengths (6ā€“203 eV). Chemical Physics, 178. 401-413 doi:10.1016/0301-0104(93)85079-n
 
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