Potential energy surfaces for the CN(X 2Σ+,A 2Π)Ar system and inelastic scattering within the A state
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480720
Reference50 articles.
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4. A combined experimental and theoretical study of rotational energy transfer in collisions between NO(X 2Π1/2, v=3,J) and He, Ar and N2 at temperatures down to 7 K
5. Λ Doublet Propensities in Ar−NO Rotationally Inelastic Scattering at 220 meV
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2. Ab initiostudy of the Ar–CS2(V1B2) intermolecular potential surface: effect of van der Waals interaction on the emission of CS2molecule;Molecular Physics;2014-09-26
3. The excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study;Chemical Physics;2014-08
4. Parity-Dependent Rotational Energy Transfer in CN(A2Π, ν = 4, j F1ε) + N2, O2, and CO2 Collisions;The Journal of Physical Chemistry A;2014-03-07
5. Collisional depolarisation in electronically excited radicals;International Reviews in Physical Chemistry;2014-01-02
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