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Volumn 554, Issue 2-3, 2000, Pages 203-210
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Molecular structure of trans-azoxybenzene determined by gas electron diffraction combined with ab initio calculations
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Author keywords
Gas electron diffraction; Molecular structure; Potential function; Theoretical calculation; Trans Azoxybenzene
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Indexed keywords
AZOXY DERIVATIVE;
BENZENE DERIVATIVE;
ARTICLE;
CHEMICAL STRUCTURE;
ELECTRON DIFFRACTION;
LIQUID CRYSTAL;
MOLECULAR INTERACTION;
O'NYONG-NYONG VIRUS;
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EID: 0034619310
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(00)00672-4 Document Type: Article |
Times cited : (15)
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References (19)
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