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Volumn 82, Issue 1, 2008, Pages 94-100
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A density functional theory study of dimers of hydrophosphoryl compounds and proton transfer in them
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Author keywords
[No Author keywords available]
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
DERIVATIVES;
GRADIENT METHODS;
MOLECULAR STRUCTURE;
PROTON TRANSFER;
DIMETHYLPHOSPHINE OXIDE;
DIPOLE-DIPOLE INTERACTIONS;
HYDROPHOSPHORYL COMPOUNDS;
PERFLUORINATED DERIVATIVES;
DIMERS;
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EID: 38149036537
PISSN: 00360244
EISSN: None
Source Type: Journal
DOI: 10.1134/S0036024408010147 Document Type: Article |
Times cited : (11)
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References (27)
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