𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Far infrared spectrum, barrier to internal rotation, r0 structure, and ab initio calculations for acetyl cyanide

✍ Scribed by Stephen Bell; G.A. Guirgis; Jie Lin; J.R. Durig


Book ID
107803307
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
713 KB
Volume
238
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Microwave spectrum, r0 structure, barrie
✍ James R. Durig; Chao Zheng; Gamil A. Guirgis; Hossein Nanaie πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 164 KB

The microwave spectra of four isotopomers, CH 3 CH 2 12 CHF 2 , CH 3 CH 2 13 CHF 2 , CD 3 CH 2 12 CHF 2 and CD 3 CD 2 12 CHF 2 , of gauche-1,1difluoropropane, in the ground vibrational state were recorded and assigned. From the measured frequencies for the R and Q branches of the a-, b-and c-type tr

Raman and infrared spectra, conformation
✍ J. R. Durig; G. A. Guirgis; K. A. Krutules; J. F. Sullivan πŸ“‚ Article πŸ“… 1993 πŸ› John Wiley and Sons 🌐 English βš– 1021 KB

## Abstract The Raman (3100–10 cm^βˆ’1^) and infrared (3100–30 cm^βˆ’1^) spectra of acetyl isocyanate, CH~3~C(O)NCO, and the d~3~‐isotopomer were recorded for the gases and solids. Additionally, the Raman spectra of the liquids were recorded and qualitative depolarization values were obtained. The obse