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Journal of Raman Spectroscopy

Volumn 31, Issue 10, 2000, Pages 909-913

Vibrational spectra and ab initio calculations on trichloromethanesulphenyl cyanide, CCl3SCN

(5) Ulic, S E a,b Di Napoli, F a Hermann, A c Mack, H G c Della Vedova C O a,d

a FACULTAD DE CIENCIAS EXACTAS (Argentina)

b DEPARTAMENTO DE CIENCIAS BÁSICAS (Argentina)

c UNIVERSITY OF TÜBINGEN (Germany)

d UNIVERSIDAD NACIONAL DE LA PLATA (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; AB INTIO; COMPUTATIONAL APPROACH; DENSITY-FUNCTIONAL METHODS; IR AND RAMAN SPECTRA; QUANTUM CHEMICAL CALCULATIONS; QUANTUM-CHEMICAL CALCULATION; WAVE NUMBERS;

CYANIDES;

CHLORIDE; CYANIDE; FLUORINE; HYDROGEN; TRICHLOROMETHANESULFENYLCYANIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; GEOMETRY; INFRARED SPECTROSCOPY; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; VIBRATION;

EID: 0033647011 PISSN: 03770486 EISSN: None Source Type: Journal
DOI: 10.1002/1097-4555(200010)31:10<909::AID-JRS616>3.0.CO;2-K Document Type: Article

Times cited : (6)

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