Theoretical study of the force field and vibrational assignments of thioacetamide and its deuterated analogues

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 56, Issue 6, 2000, Pages 1035-1044

  Hase, Yoshiyuki ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; SULFUR COMPOUNDS;

HARTREE-FOCK CALCULATIONS; MOLECULAR FORCE FIELD; THIOACETAMIDE;

MOLECULAR SPECTROSCOPY;

DEUTERIUM; DRUG DERIVATIVE; THIOACETAMIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; STEREOISOMERISM; THEORETICAL MODEL;

DEUTERIUM; MODELS, CHEMICAL; MODELS, THEORETICAL; SPECTROPHOTOMETRY, INFRARED; STEREOISOMERISM; THIOACETAMIDE;

EID: 0033625560     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(99)00201-2     Document Type: Article

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