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Volumn 599, Issue 1-3, 2001, Pages 177-193
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The force field and molecular structure of dimethylsulfoxide from spectroscopic and gas electron diffraction data and ab initio calculations
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Author keywords
Ab initio calculations; Dimethylsulfoxide; Electron diffraction; Force field scaling factors; Non hypervalency of DMSO; Rotational constants; Zero point average structure
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Indexed keywords
DIMETHYL SULFOXIDE;
ARTICLE;
CALCULATION;
CHEMICAL BINDING;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
ELECTRON DIFFRACTION;
FORCE;
POLARIZATION;
SPECTROSCOPY;
VIBRATION;
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EID: 0035852325
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00850-X Document Type: Article |
Times cited : (21)
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References (53)
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