The vibrational spectrum of the benzophenone molecule
✍ Scribed by J. Blažević; L. Colombo
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 514 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0377-0486
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
A representation of the effective rotational Hamiltonian in the form of optimum versions of a rational series of the perturbation theory is suggested for nonisolated molecular states. This representation is used to analyze the most complete set of precise transition frequencies in the rotational spe
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.