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Alexander, Millard H. (1982) Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target. The Journal of Chemical Physics, 76 (12) 5974-5988 doi:10.1063/1.442951

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Reference TypeJournal (article/letter/editorial)
TitleRotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target
JournalThe Journal of Chemical Physics
AuthorsAlexander, Millard H.Author
Year1982 (June 15)Volume76
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.442951Search in ResearchGate
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Mindat Ref. ID2136394Long-form Identifiermindat:1:5:2136394:4
GUID0
Full ReferenceAlexander, Millard H. (1982) Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target. The Journal of Chemical Physics, 76 (12) 5974-5988 doi:10.1063/1.442951
Plain TextAlexander, Millard H. (1982) Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target. The Journal of Chemical Physics, 76 (12) 5974-5988 doi:10.1063/1.442951
In(1982, June) The Journal of Chemical Physics Vol. 76 (12) AIP Publishing

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Alexander, Millard H. (1983) Erratum: Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target [J. Chem. Phys. 76, 3637 (1982)]; Rotationally inelastic collisions between a diatomic molecule in a 2Π electronic state and a structureless target [J. Chem. Phys. 76, 5974 (1982)]. The Journal of Chemical Physics, 78 (3) 1625 doi:10.1063/1.445496
Alexander, Millard H. (1982) Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target. The Journal of Chemical Physics, 76 (7) 3637-3645 doi:10.1063/1.443401
Corey, Gregory C., Alexander, Millard H. (1985) Rotationally inelastic collisions between a diatomic molecule in a 2S+1Σ electronic state and a 2S atom: The optimal choice for the total‐J representation. The Journal of Chemical Physics, 83 (10). 5060-5067 doi:10.1063/1.449719
Corey, Gregory C., Alexander, Millard H. (1986) Rotationally inelastic collisions between a molecule in a 2Σ electronic state and a 2S atom: Sudden factorization, scaling, and symmetry relations. The Journal of Chemical Physics, 85 (4). 1859-1865 doi:10.1063/1.451188
Alexander, Millard H. (1982) Propensity rules for rotationally inelastic collisions of symmetric top molecules or linear polyatomic molecules with structureless atoms. The Journal of Chemical Physics, 77 (4) 1855-1865 doi:10.1063/1.444037
Alexander, Millard H., Dagdigian, Paul J. (1983) Propensity rules in rotationally inelastic collisions of diatomic molecules in3Σ electronic states. The Journal of Chemical Physics, 79 (1) 302-310 doi:10.1063/1.445578
Corey, Gregory C., Alexander, Millard H., Dagdigian, Paul J. (1986) Rotationally inelastic collisions between a molecule in a 2S+1Σ electronic state and an open‐shell target: General quantum analysis and experimental measurement of state‐resolved cross sections for CaCl(X 2Σ+)+NO(X 2Σ). The Journal of Chemical Physics, 84 (3). 1547-1553 doi:10.1063/1.450842
Alexander, Millard H. (1979) Tensorial factorization and rotationally inelastic collisions. The Journal of Chemical Physics, 71 (12) 5212 doi:10.1063/1.438328
Alexander, Millard H. (1974) Effective potential study of rotationally‐vibrationally inelastic collisions between He and H2. The Journal of Chemical Physics, 61 (12) 5167-5181 doi:10.1063/1.1681862
Dagdigian, Paul J., Alexander, Millard H. (1980) Experimental and theoretical study of rotationally inelastic polar molecule collisions:7LiH–HCN. The Journal of Chemical Physics, 72 (12) 6513-6520 doi:10.1063/1.439153
Alexander, Millard H. (1984) Quantum theory of inelastic collisions of a diatomic molecule in a 2Π electronic state with an uncorrugated surface: Λ‐doublet, spin‐orbit, and polarization effects in NO (X 2Π)–Ag (111) scattering. The Journal of Chemical Physics, 80 (7) 3485-3493 doi:10.1063/1.447105
 
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