Normal coordinate analyses, vibrational assignments and barrier to internal rotation in isocyanatoacetaldehyde based on ab initio calculations

Journal of Molecular Structure: THEOCHEM

Volumn 454, Issue 1, 1998, Pages 41-50

  Förner, Wolfgang ^a   Badawi, Hassan M ^a  

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

Author keywords

Ab initio; Isocyanatoacetaldehyde; Normal coordinate analyses; Rotational barrier; Vibrational assignment

Indexed keywords

EID: 0347246746     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00211-5     Document Type: Article

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