The infrared and Raman vibrational spectra of 1,1,2,2-tetrachlorodisilane and its (Cl -isotopomer were measured and assigned with the aid of normal coordinate analyses and also ab initio RHF Cl 2 DSiSiDCl 2 geometry optimizations and harmonic wavenumber calculations using the GAMESS quantum chemist
Ab initio vibrational calculations on ara-T molecule: Application to analysis of IR and Raman spectra
✍ Scribed by Belén Hernández; Raquel Navarro; Gérard Vergoten; Antonio Hernanz
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2001
- Tongue
- English
- Weight
- 392 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0006-3525
- DOI
- 10.1002/bip.1014
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
9-beta-D-arabinofuranosyaldenine-5'-monophosphate (5'-ara-AMP) is an arabinonucleotide that has antiviral and antitumor activity. The accurate knowledge of the nature of its vibrational modes is a valuable step for the forthcoming elucidation of drug-nucleotide and drug-enzyme interactions. The FTIR
The Raman spectra (3500-30 cm-1) of gaseous, liquid and solid and the infrared spectra (3500-400 cm-1) of gaseous and solid Ñuoromethyldichlorophosphine, were recorded. The data indicate that two con-FCH 2 PCl 2 , formers are present in the Ñuid states where the gauche conformer is the predominant s
The Raman spectrum (3500-30 cm -1 ) of liquid 1-chloro-1-methylsilacyclobutane, c-C 3 H 6 SiCl(CH 3 ), was recorded and quantitative depolarization values were obtained. Additionally, the infrared (3500-40 cm -1 ) spectra of the gas and solid were recorded. Both the axial and equatorial (with respec