X-ray crystal structures, molecular mechanics and quantum chemical calculations, and calculations of the nonlinear optical polarizabilities in the series of monohalogen substituted derivatives of dicyanovinylbenzene

Journal of Molecular Structure

Volumn 650, Issue 1-3, 2003, Pages 1-20

  Antipin, Mikhail Yu ^a   Nesterov, Vladimir N ^a   Jiang, Shan ^a   Borbulevych, Oleg Ya ^a   Sammeth, David M ^a   Sevostianova, Ekateriva V ^a   Timofeeva, Tatiana V ^a  

^a NEW MEXICO HIGHLANDS UNIVERSITY   (United States)

Author keywords

Derivatives of dicyanovinylbenzene; Molecular mechanics; Non linear optical properties; Quantum chemical calculations; X Ray analysis

Indexed keywords

HALOGEN; STYRENE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; GEOMETRY; LASER; MOLECULAR MECHANICS; POLARIMETRY; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0037651261     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00468-4     Document Type: Article

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