Conformation of ortho-fluoro-substituted biphenyls in CCl4 solution: Molecular dynamics simulation

Molecular Simulation

Volumn 26, Issue 6, 2001, Pages 381-394

  Szymoszek, Andrzej ^a   Koll, Aleksander ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Biphenyl; Md simulation; Rotational potential; Solvent influence

Indexed keywords

EID: 0038188844     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020108024512     Document Type: Article

References (37)

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