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Henneker, W. H., Popkie, H. E. (1971) Theoretical Electronic Transition Probabilities in Diatomic Molecules. I. Hydrides. The Journal of Chemical Physics, 54 (4) 1763-1778 doi:10.1063/1.1675084

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical Electronic Transition Probabilities in Diatomic Molecules. I. Hydrides
JournalThe Journal of Chemical Physics
AuthorsHenneker, W. H.Author
Popkie, H. E.Author
Year1971 (February 15)Volume54
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.1675084Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2076377Long-form Identifiermindat:1:5:2076377:6
GUID0
Full ReferenceHenneker, W. H., Popkie, H. E. (1971) Theoretical Electronic Transition Probabilities in Diatomic Molecules. I. Hydrides. The Journal of Chemical Physics, 54 (4) 1763-1778 doi:10.1063/1.1675084
Plain TextHenneker, W. H., Popkie, H. E. (1971) Theoretical Electronic Transition Probabilities in Diatomic Molecules. I. Hydrides. The Journal of Chemical Physics, 54 (4) 1763-1778 doi:10.1063/1.1675084
In(1971, February) The Journal of Chemical Physics Vol. 54 (4) AIP Publishing

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Popkie, H. E., Henneker, W. H. (1971) Theoretical Electronic Transition Probabilities in Diatomic Molecules II. 13‐Electron Sequence. The Journal of Chemical Physics, 55 (2) 617-628 doi:10.1063/1.1676128
Popkie, H. E. (1971) Theoretical Electronic Transition Probabilities in Diatomic Molecules. III BeH and MgH (A 2Π–X 2Σ+) Systems. The Journal of Chemical Physics, 54 (11) 4597-4605 doi:10.1063/1.1674728
Alexander, Millard H. (1972) Theoretical Determination of Vibrational Transition Probabilities in Diatomic Molecules. The Journal of Chemical Physics, 56 (6) 3030-3037 doi:10.1063/1.1677638
Cade, Paul E., Bader, R. F. W., Henneker, W. H., Keaveny, I. (1969) Molecular Charge Distributions and Chemical Binding. IV. The Second‐Row Diatomic Hydrides AH. The Journal of Chemical Physics, 50 (12) 5313-5333 doi:10.1063/1.1671050
Thommarson, Ronald L., Berend, George C., Benson, Sidney W. (1971) Molecular Relaxation Processes in Triatomic Molecules. I. T–V Transition Probabilities in the CO2–He System. The Journal of Chemical Physics, 54 (3) 1313-1316 doi:10.1063/1.1674970
Wilson, David J. (1971) Quantum Vibrational Transition Probabilities in Atom–Diatomic Molecule Collisions. V Effects of Mass and Well Depth. The Journal of Chemical Physics, 54 (2) 540-544 doi:10.1063/1.1674875
Kohlmaier, G. H., Rabinovitch, B. S. (1963) Collisional Transition Probabilities for Vibrational Deactivation of Chemically Activatedsec‐Butyl Radicals. Diatomic and Polyatomic Molecules. The Journal of Chemical Physics, 38 (7) 1709-1714 doi:10.1063/1.1776944
Clementi, E., Popkie, H. (1973) Study of the electronic structure of molecules. Barriers to internal rotation in polynucleotide chains. Chemical Physics Letters, 20. 1-4 doi:10.1016/0009-2614(73)85204-2
Green, Sheldon (1971) Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. I. Closed‐Shell Molecules. The Journal of Chemical Physics, 54 (3) 827-832 doi:10.1063/1.1675005
Ehrenson, S., Phillipson, P. E. (1961) Theoretical Molecular Transition Probabilities. I. The V–N Transition in H2. The Journal of Chemical Physics, 34 (4) 1224-1231 doi:10.1063/1.1731722
Clementi, E., Kistenmacher, H., Popkie, H. (1973) Study of the electronic structure of molecules. XVIII. Interaction between a lithium atom and a cyano group as an example of a polytopic bond. The Journal of Chemical Physics, 58 (6) 2460-2466 doi:10.1063/1.1679525
 
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