๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Raman intensity as a function of exciting wavelength for a vibration known to mix electronic states

โœ Scribed by A.H. Kalantar; E.S. Franzosa; K.K. Innes


Book ID
103009599
Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
732 KB
Volume
17
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A density functional theory-derived forc
โœ H. Gallouj; P. Lagant; G. Vergoten ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 256 KB ๐Ÿ‘ 2 views

The vibrational wavenumbers of 3-ethylindole were obtained from ab initio studies based on the density functional theory (DFT) approach. The assignments of the theoretical wavenumbers obtained after scaling of the internal force constants were compared with those of skatole and tryptophan. To check

A force field derived by density functio
โœ H. Gallouj; P. Lagant; G. Vergoten ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 238 KB ๐Ÿ‘ 2 views

The vibrational wavenumbers of 4-ethylimidazole were obtained from ab initio studies based on the density functional theory approach. The assignments of the theoretical wavenumbers obtained after scaling of the internal force constants were performed by comparison with the observed Raman and infrare