A new orbital-based model for the analysis of experimental molecular charge densities: An application to (Z)-N-methyl-C-phenylnitrone

Physical Chemistry Chemical Physics

Volumn 7, Issue 8, 2005, Pages 1772-1778

  Hibbs, David E ^a   Howard, Siân T ^a   Huke, Jeremy P ^b   Waller, Mark P ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; N METHYL C PHENYLNITRONE; N-METHYL-C-PHENYLNITRONE; NITROGEN OXIDE; NITRONES;

ARTICLE; CHEMISTRY; STEREOISOMERISM; TEMPERATURE;

BENZENE DERIVATIVES; NITROGEN OXIDES; STEREOISOMERISM; TEMPERATURE;

EID: 18144385154     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b416614k     Document Type: Article

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