The Morse potential Function for non-polar molecules as suggested by Hirschfelder et al. has been utilized to study analytically the vibration-rotation spectrum of van der Waak moIecuIes like the Nes molecule. The resulting vibration-rotation patterns exhibit some interesa and regular features.
The use of van der waals molecules to identify spectroscopic origins
β Scribed by Joseph A. Blazy; Donald H. Levy
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 366 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
A technique for identifying the origin band of an electronic transition is described. The technique utilizes the increased linewidth of helium van der Waats complexes caused by vibrationa predissociation when the molecular part of the complex is vibrationally excited. The method is applied to the visibic spectrum of chromyl chloride, and we conclude that the ds band of chromyl chloride is not a second electronic origin.
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