Ab initio studies of hindered rotation of some aromatic rings in N-2,6-difluorophenyl imides and unsubstituted bridgehead phenyls

Spectroscopy Letters

Volumn 34, Issue 2, 2001, Pages 235-251

  Langowski, Bryan A ^a   Rothchild, Robert ^a   Sapse, Anne Marie ^a  

^a JOHN JAY COLLEGE OF CRIMINAL JUSTICE   (United States)

Author keywords

Ab initio calculations; Diels Alder adducts; Hindered rotation; Maleimides; N 2,6 difluorophenyl imides; Phencyclone

Indexed keywords

AROMATIC COMPOUND; BENZENE DERIVATIVE; IMIDE; MALEIMIDE DERIVATIVE; N 2,6 DIFLUOROPHENYLMALEIMIDE DERIVATIVE; NITROGEN; PHENCYCLONE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; GEOMETRY; MODEL; MOLECULAR DYNAMICS; ROTATION; STEREOSPECIFICITY;

EID: 0035745471     PISSN: 00387010     EISSN: None     Source Type: Journal    
DOI: 10.1081/SL-100002012     Document Type: Article

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