Synthetic and model computational studies of molar rotation additivity for interacting chiral centers: A reinvestigation of van't Hoff's principle

Chirality

Volumn 9, Issue 5-6, 1997, Pages 469-477

  Kondru, Rama K ^a   Lim, Sungtaek ^a   Wipf, Peter ^a   Beratan, David N ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

CNDO OPTIC; Configuration interaction; Fragment synthesis; Hennoxazole A; Molar rotation; Optical activity; Optical superposition; Rotational strength; Stereochemistry; Transition moments

Indexed keywords

HENNOXAZOLE A; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHIRALITY; CONFORMATION; OPTICAL ROTATION; POLARIZATION; PRIORITY JOURNAL; STEREOCHEMISTRY; SYNTHESIS;

CHEMISTRY, PHYSICAL; MODELS, CHEMICAL; OXAZOLES; REPRODUCIBILITY OF RESULTS; STEREOISOMERISM;

EID: 0030931846     PISSN: 08990042     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1520-636X(1997)9:5/6<469::AID-CHIR13>3.0.CO;2-M     Document Type: Article

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