|
Volumn 58, Issue 3, 2002, Pages 411-440
|
Quantum chemical predictions of the vibrational spectra of polyatomic molecules. The uracil molecule and two derivatives
|
Author keywords
[No Author keywords available]
|
Indexed keywords
5 BROMOURACIL;
BENZENE;
SILANE DERIVATIVE;
THIOURACIL;
TOLUENE;
URACIL;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER PROGRAM;
INFRARED SPECTROPHOTOMETRY;
METHODOLOGY;
REPRODUCIBILITY;
SPECTROPHOTOMETRY;
BENZENE;
BROMOURACIL;
MODELS, CHEMICAL;
REPRODUCIBILITY OF RESULTS;
SILANES;
SOFTWARE;
SPECTROPHOTOMETRY;
SPECTROPHOTOMETRY, INFRARED;
THIOURACIL;
TOLUENE;
URACIL;
COST EFFECTIVENESS;
DESIGN FOR TESTABILITY;
INFRARED RADIATION;
MOLECULAR VIBRATIONS;
RAMAN SCATTERING;
POLYATOMIC MOLECULES;
MOLECULAR SPECTROSCOPY;
|
EID: 0036484741
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00509-1 Document Type: Article |
Times cited : (174)
|
References (108)
|