Hyperfine excitation of CN by para- and ortho-H2
Author:
Publisher
Oxford University Press (OUP)
Subject
Space and Planetary Science,Astronomy and Astrophysics
Link
http://academic.oup.com/mnrasl/article-pdf/446/1/L21/3591549/slu159.pdf
Reference30 articles.
1. Quantum treatment of rotationally inelastic collisions involving molecules in II electronic states: New derivation of the coupling potential
2. Collision‐induced transitions between molecular hyperfine levels: Quantum formalism, propensity rules, and experimental study of CaBr(X 2Σ+)+Ar
3. On the physical origin of propensity rules in collisions involving molecules in2Σ electronic states
4. State-to-state and total rotational energy transfer rate constants for CN(B 2Σ+,v=0,N)+H2, CN(X 2Σ+,v=2,N)+H2, D2, and CN(X 2Σ+,v=3,N)+NO
5. Spectroscopy and dynamics of the H2–CN van der Waals complex
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