On the relative importance of O-H/π interactions in 7-norbornenols

Structural Chemistry

Volumn 11, Issue 4, 2000, Pages 241-244

  Marchand, Alan P ^a   Ganguly, Bishwajit ^a  

^a UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

7 norbornenols; Ab initio calculations; Hydrogen bonding; Torsion energy

Indexed keywords

NORBORNENE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; GEOMETRY; HYDROGEN BOND; THEORY;

EID: 0034507342     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1009210225918     Document Type: Article

References (16)