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Volumn 13, Issue 8, 2012, Pages 2082-2089

Single-crystal X-ray diffraction, isolated-molecule and cluster electronic structure calculations, and scanning electron microscopy in an organic solid: Models for intramolecular motion in 4,4'-dimethoxybiphenyl

Author keywords

biphenyls; conformation analysis; density functional calculations; solid state structures; X ray diffraction

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FIELD EMISSION MICROSCOPES; GROUND STATE; MOLECULES; SCANNING ELECTRON MICROSCOPY; SINGLE CRYSTALS; X RAY DIFFRACTION;

EID: 84861640432     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201101067     Document Type: Article
Times cited : (12)

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