Trajectory surface‐hopping study of electronically inelastic collisions of CN(A 2Π) with He: Comparison with exact quantum calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457968
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1. Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target
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4. Collisional energy transfer involving molecules in 1II electronic states: fully quantum study of collisions of Li2(B1IIu) with He and Ne
5. Intermolecular potential surfaces from electron gas methods. II. Angle and distance dependence of the A′ and A″ Ar–NO(X 2Π) interactions
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