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Krupenie, Paul H., Weissman, Stanley (1965) Potential‐Energy Curves for CO and CO+. The Journal of Chemical Physics, 43 (5) 1529-1534 doi:10.1063/1.1696966

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Reference TypeJournal (article/letter/editorial)
TitlePotential‐Energy Curves for CO and CO+
JournalThe Journal of Chemical Physics
AuthorsKrupenie, Paul H.Author
Weissman, StanleyAuthor
Year1965 (September)Volume43
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1696966Search in ResearchGate
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Mindat Ref. ID2045103Long-form Identifiermindat:1:5:2045103:9
GUID0
Full ReferenceKrupenie, Paul H., Weissman, Stanley (1965) Potential‐Energy Curves for CO and CO+. The Journal of Chemical Physics, 43 (5) 1529-1534 doi:10.1063/1.1696966
Plain TextKrupenie, Paul H., Weissman, Stanley (1965) Potential‐Energy Curves for CO and CO+. The Journal of Chemical Physics, 43 (5) 1529-1534 doi:10.1063/1.1696966
In(1965, September) The Journal of Chemical Physics Vol. 43 (5) AIP Publishing

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Weissman, Stanley, Vanderslice, Joseph T., Battino, Rubin (1963) On the Recalculation of the Potential Curves for the Ground States of I2 and H2. The Journal of Chemical Physics, 39 (9) 2226-2228 doi:10.1063/1.1701422
Coughran, William (1973) Equations-of-motion method: Potential energy curves for N2, CO, and C2H4. The Journal of Chemical Physics, 58 (7) 2699 doi:10.1063/1.1679571
Kol/os, W., Wolniewicz, L. (1965) Potential‐Energy Curves for theX1Σg+,b3Σu+, andC1ΠuStates of the Hydrogen Molecule. The Journal of Chemical Physics, 43 (7) 2429-2441 doi:10.1063/1.1697142
Tobias, Irwin, Fallon, Robert J., Vanderslice, Joseph T. (1960) Potential Energy Curves for CO. The Journal of Chemical Physics, 33 (6) 1638-1640 doi:10.1063/1.1731475
Chaney, Preston E., Babb, Stanley E. (1965) Melting Curves of Tellurium and Arsenic. The Journal of Chemical Physics, 43 (3) 1071 doi:10.1063/1.1696825
Joshi, Bhairav D. (1965) Self‐Consistent‐Field Wavefunctions and Computed Potential‐Energy Curves for the NH3 and NH Molecules, in One‐Center Approximation. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701513
Vanderslice, Joseph T., Davies, Robin, Weissman, Stanley (1965) Higher Approximations in the Rydberg—Klein—Rees Method. The Journal of Chemical Physics, 43 (3) 1075-1076 doi:10.1063/1.1696829
Boren, M. Dale, Scott, Gene J., Babb, Stanley E. (1965) Melting Curves of Methyl Acetylene, Allene, and Butene‐1. The Journal of Chemical Physics, 43 (5) 1830-1831 doi:10.1063/1.1697019
Namioka, Takeshi (1965) Absorption Spectra of H2 in the Vacuum‐Ultraviolet Region. III. Potential‐Energy Curves for the B 1Σu+, C 1Πu, B′ 1Σu+, and D 1Πu States. The Journal of Chemical Physics, 43 (5) 1636-1644 doi:10.1063/1.1696984
Schwendeman, R. H. (1966) Comparison of Experimentally Derived and Theoretically Calculated Derivatives of the Energy, Kinetic Energy, and Potential Energy for CO. The Journal of Chemical Physics, 44 (5) 2115-2119 doi:10.1063/1.1726989
Okada, Kazutoshi, Iwata, Suehiro (2000) Accurate potential energy and transition dipole moment curves for several electronic states of CO+. The Journal of Chemical Physics, 112 (4). 1804-1808 doi:10.1063/1.480743
 
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