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Most favorable orientation for vibrational transitions in asymmetric diatomic molecules

✍ Scribed by Hyung Kyu Shin


Publisher
Elsevier Science
Year
1968
Tongue
English
Weight
460 KB
Volume
2
Category
Article
ISSN
0009-2614

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✦ Synopsis


Dependence of the probability of vibrational transitions on molecular rotations is investigated with a four-center interaction energy. A strongly angle-dependent expression of the vibrationa transition probability is obtained for asymmetric diatomic molecules. As an example, the HBr-HBr colDsion is chosen. For this system it is shown that the molecular vibration is most efficiently excited when the velocity of relative motion is along the colinear direction of Br-H H-Br. The colinear direction H-Br Br-H is shown to be least efficient.