Propensity rules in rotationally inelastic polar molecule collisions involving 2Σ+ molecules: CaCl(X 2Σ+)–CH3Cl
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447999
Reference24 articles.
1. Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target
2. Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target
3. Symmetry selection rules in rotationally inelastic collisions of open‐shell diatomic molecules and polyatomic tops: Implications of an irreducible tensor expansion
4. Propensity rules in rotationally inelastic collisions of diatomic molecules in3Σ electronic states
5. Symmetry selection rules in inelastic collisions of diatomic molecules in 3Π electronic states
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1. 11 State-to-state rotational inelastic scattering of free radicals;Annu. Rep. Prog. Chem., Sect. C: Phys. Chem.;2002
2. State Selection;Atom, Molecule, and Cluster Beams II;2000
3. Molecular beam studies of free-radical processes: photodissociation, inelastic and reactive collisions;Reports on Progress in Physics;1996-08-01
4. Direct measurement of thermal rate constants for state‐to‐state rotational energy transfer in collisions of CN(X 2Σ+, v=2, N) with He;The Journal of Chemical Physics;1994-01-15
5. A crossed‐beam study of the state‐resolved dynamics of CH(X 2Π) + D2. II. The isotopic exchange channel;The Journal of Chemical Physics;1990-08-15
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