Energy optimization, vibrational frequencies and asymmetric potential function for internal rotation in 2-methyl-2-butenoyl fluoride and chloride

Journal of Molecular Structure: THEOCHEM

Volumn 425, Issue 3, 1998, Pages 227-236

  Badawi, Hassan M ^a  

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

Author keywords

2 Methyl 2 butenoyl fluoride and chloride; Rotational barrier; Vibrational frequencies

Indexed keywords

EID: 0000618642     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00158-9     Document Type: Article

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