Ab initio calculation of molecular structure and dipole moment for selected divinyl and diepoxy molecules

Journal of Molecular Structure: THEOCHEM

Volumn 619, Issue 1-3, 2002, Pages 59-67

  Wlodarska, M ^a   Bak, G W ^a   Bartczak, W ^a  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Ab initio methods; Dipole moment; Liquid crystalline monomers

Indexed keywords

EPOXIDE; VINYL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; CRYSTAL STRUCTURE; DIPOLE; ENERGY; MOLECULE; POLARIZATION; QUANTUM CHEMISTRY; SYNTHESIS;

EID: 0037049335     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00474-8     Document Type: Article

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