๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical calculation of the vibrational spectra of some XHntype molecules

โœ Scribed by Enrico Menna; Roberto Moccia; Lucio Randaccio


Publisher
Springer
Year
1966
Tongue
English
Weight
497 KB
Volume
4
Category
Article
ISSN
1432-2234

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Group Theoretical Calculation for Infrar
โœ S.Y. Yu ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 62 KB

The rotation-vibration levels of the molecule COS are described using the model U(5). The transition matrix elements for the molecular levels are calculated by means of a group theoretical approach. The infrared absorption line intensities for the molecule COS are calculated. The results are in good