๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Vibrational spectra and normal coordinate calculations for (CH3)3GECN and (CD3)3GECN

โœ Scribed by Fumio Watari


Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
740 KB
Volume
32
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Vibrational spectra, ab initio calculati
โœ Goran Baranoviฤ‡; Mirjana Eckert-Maksiฤ‡; Mirta Goliฤ‡; James R. Durig ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 840 KB

## Abstract The Raman spectra (3400โ€“10 cm^โˆ’1^) of liquid and solid 3โ€methylโ€3โ€vinylcyclopropene, C~3~H~2~(CH~3~)CHCH~2~, and its isotopomer C~3~D~2~(CH~3~)CHCH~2~ were recorded. The temperature dependence of some band intensities and qualitiative depolarization ratios show that the thermodynamicall

Raman and infrared spectra, normal coord
โœ J. R. Durig; N. E. Lindsay; T. G. Sheehan ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 632 KB

The Raman (4OOO-10 cm-') and infrared (4OOO-50 cm-') spectrs of gaseous and solid 1,1,1,3,3,3-hexafluor0-2propanimine, (CF,)2C=NH, were recorded. Additionally, the Raman spectrum of the liquid was recorded and qualitative depolarization values were obtained. A complete vibrational assignment for the