An investigation of structural stability and internal rotation in 3-cyclopropenecarboxaldehyde and 3-cyclopropenecarboxylic acid fluoride by ab initio calculations

Journal of Molecular Modeling

Volumn 4, Issue 5, 1998, Pages 158-164

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

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

Author keywords

3 Cyclopropenecarboxaldehyde; 3 Cyclopropenecarboxylic acid fluoride; Ab initio; Rotational barrier; Structural stability

Indexed keywords

EID: 0000623371     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s0089480040158     Document Type: Article

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