๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Vibrational spectra and structures of the anions of urazole and 4-methylurazole: DFT calculations of the normal modes and the influence of hydrogen bonding

โœ Scribed by John P. Ryall; Trevor J. Dines; Babur Z. Chowdhry; Stephen A. Leharne; Robert Withnall

Book ID
108261354
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
306 KB
Volume
78
Category
Article
ISSN
1386-1425

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Vibrational Spectra, DFT Calculations, a
Vibrational Spectra, DFT Calculations, and Assignments of the syn and the gauche Forms of Vinylphosphine
โœ A. Benidar; R. Le Doucen; J.C. Guillemin; O. Mรณ; M. Yรกรฑez ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 164 KB

Infrared spectra (3500-600 cm(-1)) of vinylphosphine and its P-dideuterated derivative in the gas phase were recorded at 1 cm(-1) resolution. Both the infrared absorption bands of the syn and gauche conformers of the vinylphosphine were observed and assigned. The assignment was based on density func