The potential function for the internal rotation and the derived potential energy distribution of the normal modes for 3-chloropropionyl chloride based on ab initio calculations

Journal of Molecular Structure: THEOCHEM

Volumn 488, Issue 1-3, 1999, Pages 69-85

  Badawi, Hassan M ^a   Förner, Wolfgang ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

3 chloropropionyl chloride; Normal coordinate calculations; Rotational barriers; Vibrational assignments and spectra

Indexed keywords

ALKANE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; CONFORMATIONAL TRANSITION; INFRARED SPECTROSCOPY; ROTATION; STRUCTURE ANALYSIS; VIBRATION;

EID: 0345034758     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00606-X     Document Type: Article

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