Polarization and M‐dependent effects in rotationally inelastic collisions of open‐shell diatomic molecules: Ar–NO(X 2Π1/2)

Millard H. Alexander; Tadeusz Orlikowski

doi:10.1063/1.446899

Polarization and M‐dependent effects in rotationally inelastic collisions of open‐shell diatomic molecules: Ar–NO(X 2Π1/2)

The Journal of Chemical Physics ◽

10.1063/1.446899 ◽

1984 ◽

Vol 80 (4) ◽

pp. 1506-1516 ◽

Cited By ~ 36

Author(s):

Millard H. Alexander ◽

Tadeusz Orlikowski

Keyword(s):

Diatomic Molecules ◽

Open Shell ◽

Inelastic Collisions

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Symmetry selection rules in rotationally inelastic collisions of open‐shell diatomic molecules and polyatomic tops: Implications of an irreducible tensor expansion

The Journal of Chemical Physics ◽

10.1063/1.445562 ◽

1983 ◽

Vol 79 (1) ◽

pp. 227-238 ◽

Cited By ~ 40

Author(s):

Millard H. Alexander ◽

Stephen L. Davis

Keyword(s):

Diatomic Molecules ◽

Open Shell ◽

Inelastic Collisions ◽

Irreducible Tensor ◽

Selection Rules

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Symmetry selection rules in inelastic collisions of diatomic molecules in 3Π electronic states

The Journal of Chemical Physics ◽

10.1063/1.445949 ◽

1983 ◽

Vol 79 (3) ◽

pp. 1545-1546 ◽

Cited By ~ 44

Author(s):

Millard H. Alexander ◽

Brigitte Pouilly

Keyword(s):

Diatomic Molecules ◽

Electronic States ◽

Inelastic Collisions ◽

Selection Rules

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NON-ADIABATIC CALCULATIONS OF SPECTRA OF OPEN-SHELL DIATOMIC MOLECULES

10.15278/isms.2021.we14 ◽

2021 ◽

Author(s):

Sergei Yurchenko

Keyword(s):

Diatomic Molecules ◽

Open Shell

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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 ◽

10.1063/1.450842 ◽

1986 ◽

Vol 84 (3) ◽

pp. 1547-1553 ◽

Cited By ~ 16

Author(s):

Gregory C. Corey ◽

Millard H. Alexander ◽

Paul J. Dagdigian

Keyword(s):

Electronic State ◽

Cross Sections ◽

Experimental Measurement ◽

Open Shell ◽

Inelastic Collisions ◽

Quantum Analysis ◽

General Quantum

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CEPA calculations on open-shell molecules. II. Singlet-triplet energy splitting in ?2 configurations of diatomic molecules

Theoretica Chimica Acta ◽

10.1007/bf00554193 ◽

1981 ◽

Vol 59 (5) ◽

pp. 501-515 ◽

Cited By ~ 1

Author(s):

Volker Staemmler ◽

Ralph Jaquet

Keyword(s):

Diatomic Molecules ◽

Open Shell ◽

Energy Splitting ◽

Triplet Energy

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Orientation, alignment, and hyperfine effects on dissociation of diatomic molecules to open shell atoms

The Journal of Chemical Physics ◽

10.1063/1.450217 ◽

1986 ◽

Vol 84 (7) ◽

pp. 3762-3770 ◽

Cited By ~ 24

Author(s):

Yehuda B. Band ◽

Karl F. Freed ◽

Sherwin J. Singer

Keyword(s):

Diatomic Molecules ◽

Open Shell

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Periodic trends in parity-violating hyperfine coupling constants of open-shell diatomic molecules

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2014.01.014 ◽

2014 ◽

Vol 300 ◽

pp. 26-30 ◽

Cited By ~ 6

Author(s):

T.A. Isaev ◽

R. Berger

Keyword(s):

Hyperfine Coupling ◽

Diatomic Molecules ◽

Open Shell ◽

Coupling Constants ◽

Hyperfine Coupling Constants

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Semiclassical theory of vibrationally inelastic collisions between two diatomic molecules, resonant case

Chemical Physics ◽

10.1016/0301-0104(76)87126-1 ◽

1976 ◽

Vol 18 (3-4) ◽

pp. 477-480 ◽

Cited By ~ 3

Author(s):

Adam J. Makowski

Keyword(s):

Diatomic Molecules ◽

Inelastic Collisions ◽

Semiclassical Theory ◽

Resonant Case

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CEPA calculations on open-shell molecules. II. Singlet-triplet energy splitting in π2 configurations of diatomic molecules

Theoretica Chimica Acta ◽

10.1007/bf00938692 ◽

1981 ◽

Vol 59 (5) ◽

pp. 501-515 ◽

Cited By ~ 8

Author(s):

Volker Staemmler ◽

Ralph Jaquet

Keyword(s):

Diatomic Molecules ◽

Open Shell ◽

Energy Splitting ◽

Triplet Energy

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Hybrid Coupled Cluster Methods Based on the Split Virtual Orbitals: Barrier Heights of Reactions and Spectroscopic Constants of Open-Shell Diatomic Molecules

The Journal of Physical Chemistry A ◽

10.1021/jp309218q ◽

2013 ◽

Vol 117 (3) ◽

pp. 626-632 ◽

Cited By ~ 2

Author(s):

Zhuangfei Kou ◽

Jun Shen ◽

Enhua Xu ◽

Shuhua Li

Keyword(s):

Diatomic Molecules ◽

Open Shell ◽

Spectroscopic Constants ◽

Coupled Cluster ◽

Barrier Heights ◽

Coupled Cluster Methods ◽

Cluster Methods ◽

Virtual Orbitals

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