|
Volumn 31, Issue 3, 2000, Pages 203-215
|
Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide
|
Author keywords
[No Author keywords available]
|
Indexed keywords
CONFORMATIONS;
ISOMERS;
PERTURBATION TECHNIQUES;
SULFUR COMPOUNDS;
AB INITIO CALCULATIONS;
BASIS SETS;
CHLORINE ATOM;
CHLOROMETHYL;
CONFORMATIONAL STABILITIES;
GAUCHE CONFORMER;
METHYL GROUP;
PHYSICAL STATE;
RAMAN AND INFRARED SPECTRA;
SPECTRA'S;
MOLECULES;
CHLORINE;
DIMETHYL SULFIDE;
METHYL GROUP;
ARTICLE;
CALCULATION;
CONFORMATION;
DEPOLARIZATION;
INFRARED SPECTROSCOPY;
ISOMER;
PHYSICAL PHASE;
RAMAN SPECTROMETRY;
VIBRATION;
|
EID: 0033671305
PISSN: 03770486
EISSN: None
Source Type: Journal
DOI: 10.1002/(SICI)1097-4555(200003)31:3<203::AID-JRS515>3.0.CO;2-A Document Type: Article |
Times cited : (3)
|
References (20)
|