A simplified approach to the vibrational self-relaxation of simple molecules through convolution of their velocities
A theoretical approach has been developed for computing collisional self-relaxation probabilities of the first excited level in the lowest vibrational mode of simple molecules. The bending (n2) vibration in triatomic molecules, in which the average translational and rotational velocities are of the...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Serbian Chemical Society
2000-06-01
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| Series: | Journal of the Serbian Chemical Society |
| Subjects: | |
| Online Access: | http://www.shd.org.yu/HtDocs/SHD/Vol65/No5-6-Pdf/Js5_6-10.zip |