Ab initio study of the effect of solvent on energies and rotational barriers in 2,3-butadienal and 2,3-butadienoyl fluoride and chloride

Journal of Molecular Structure: THEOCHEM

Volumn 428, Issue 1-3, 1998, Pages 247-256

  Badawi, Hassan M ^a   Al Rayyes, Ali A ^a  

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

Author keywords

2,3 butadienal; 2,3 butadienoyl halides; Ab initio; Rotational barrier; Solvent effect

Indexed keywords

EID: 0000273906     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00288-1     Document Type: Article

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