Low temperature vibrational relaxation of OD in the A2Σ, state
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970110041623
Reference28 articles.
1. Calculated rotational transition probabilities for the A−X system of OH
2. Relative transition probabilities and the electronic transition moment in the A-X system of OH
3. Optimum molecular constants and term values for the X2Π(ν ≤ 5) and A2Σ+(ν ≤ 3) states of OH
4. Dieke, G. H. and Crosswhite, H. M. 1948. Bumblebee Rep. No. 87, Johns Hopkins University; 1963, republished inJ. Quantum Spectrosc. radiat. Transfer2, 97
5. Rate Coefficients for Vibrational Energy Transfer Involving the Hydrogen Halides
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