Ab initio studies on molecular conformation and vibrational spectra of propionamide

Journal of Molecular Structure: THEOCHEM

Volumn 586, Issue 1-3, 2002, Pages 125-135

  Nandini, G ^a   Sathyanarayana, D N ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Ab initio; Normal coordinate analysis; Potential energy scan; Propionamide; Vibrational assignment

Indexed keywords

METHYL GROUP; PROPIONAMIDE DERIVATIVE;

ARTICLE; CONFORMATION; ENERGY; FORCE; GEOMETRY; MOLECULAR STABILITY; SPECTROSCOPY; VIBRATION;

EID: 0037150982     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00079-9     Document Type: Article

References (12)