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Brion, H., Lefebvre, R., Moser, C. M. (1955) Alternative Method for Calculating SCF Orbitals. The Journal of Chemical Physics, 23 (10) 1972 doi:10.1063/1.1740638

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Reference TypeJournal (article/letter/editorial)
TitleAlternative Method for Calculating SCF Orbitals
JournalThe Journal of Chemical Physics
AuthorsBrion, H.Author
Lefebvre, R.Author
Moser, C. M.Author
Year1955 (October)Volume23
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.1740638
Generate Citation Formats
Mindat Ref. ID2010828Long-form Identifiermindat:1:5:2010828:9
GUID0
Full ReferenceBrion, H., Lefebvre, R., Moser, C. M. (1955) Alternative Method for Calculating SCF Orbitals. The Journal of Chemical Physics, 23 (10) 1972 doi:10.1063/1.1740638
Plain TextBrion, H., Lefebvre, R., Moser, C. M. (1955) Alternative Method for Calculating SCF Orbitals. The Journal of Chemical Physics, 23 (10) 1972 doi:10.1063/1.1740638
In(1955, October) The Journal of Chemical Physics Vol. 23 (10) AIP Publishing

See Also

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Lefebvre‐Brion, H., Moser, C. M., Nesbet, R. K. (1960) The 1Σ+ Excited States of Carbon Monoxide. The Journal of Chemical Physics, 33 (3) 931-932 doi:10.1063/1.1731293
Schamps, J., Lefebvre‐Brion, H. (1972) SCF Calculations of the Electronic States of Magnesium Monoxide. The Journal of Chemical Physics, 56 (1) 573-585 doi:10.1063/1.1676908
Lefebvre‐Brion, H., Moser, C. M. (1965) Calculation of Rydberg Levels in the Nitrogen Molecule. The Journal of Chemical Physics, 43 (4) 1394-1399 doi:10.1063/1.1696931
Lefebvre‐Brion, H., Moser, C. M. (1966) Calculation of Valence States of NO and NO+. The Journal of Chemical Physics, 44 (8) 2951-2954 doi:10.1063/1.1727161
Lefebvre‐Brion, H., Moser, C. M. (1967) On the Calculation of Spin—Orbit Interaction in Diatomic Molecules. The Journal of Chemical Physics, 46 (2) 819-820 doi:10.1063/1.1840753
Lefebvre‐Brion, H., Moser, Carl, Nesbet, R. K. (1961) Ultraviolet Spectra of Carbon Monoxide. The Journal of Chemical Physics, 35 (5) 1702-1707 doi:10.1063/1.1732132
Moser, Carl M., Lefebvre, Roland (1955) Lowest Singlet Excited Levels of Naphthalene. The Journal of Chemical Physics, 23 (3) 598 doi:10.1063/1.1742051
Lefebvre‐Brion, Hélène, Moser, C. M., Nesbet, R. K. (1961) A Calculation of the Potential Energy Curves for Some Electronic States of Carbon Monoxide. The Journal of Chemical Physics, 34 (6) 1950-1957 doi:10.1063/1.1731799
Lefebvre‐Brion, H., Moser, C., Nesbet, R. K., Yamazaki, M. (1963) Electric‐Field Gradient at the Oxygen Nucleus in CO and the Dipole Moment of CO. The Journal of Chemical Physics, 38 (9) 2311-2313 doi:10.1063/1.1733975
Lefebvre, Roland, Moser, Carl M. (1955) Lowest Singlet Excited Levels of Naphthalene. II. The Journal of Chemical Physics, 23 (4) 754-755 doi:10.1063/1.1742099
Dearman, Henry H., Lefebvre, Roland (1961) Method of Alternant Orbitals for Allyl. The Journal of Chemical Physics, 34 (1) 72-73 doi:10.1063/1.1731618
 
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