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Volumn 589-590, Issue , 2002, Pages 171-181
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Ab initio studies of solvent effect on conformational equilibria and vibrational spectra of dipropionamide
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Author keywords
Ab initio studies; Conformation; Dipropionamide; Solvent effect; Vibrational spectra
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Indexed keywords
PROPIONAMIDE DERIVATIVE;
AB INITIO CALCULATION;
ARTICLE;
CIS TRANS ISOMERISM;
CONFORMATION;
DIELECTRIC CONSTANT;
DIPOLE;
GEOMETRY;
HYDROGEN BOND;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
RAMAN SPECTROMETRY;
VIBRATION;
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EID: 18544412502
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00261-0 Document Type: Article |
Times cited : (3)
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References (14)
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