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Volumn 135, Issue 3, 2004, Pages 249-260
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Hydrogen bonded complexes of acetylacetone and methanol: HF and DFT level study
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Author keywords
Ab initio calculations; Complexes; Density functional calculations
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Indexed keywords
ACETYLACETONE;
METHANOL;
AB INITIO CALCULATION;
ARTICLE;
COMPLEX FORMATION;
DENSITY FUNCTIONAL THEORY;
HYDROGEN BOND;
INFRARED SPECTROSCOPY;
MOLECULAR DYNAMICS;
THEORETICAL MODEL;
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EID: 1642355130
PISSN: 00269247
EISSN: None
Source Type: Journal
DOI: 10.1007/s00706-003-0096-z Document Type: Article |
Times cited : (9)
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References (35)
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