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Volumn 63, Issue 5, 2007, Pages 748-752
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Asymmetric hydrogen bonds in a centrosymmetric environment. III. Quantum mechanical calculations of the potential-energy surfaces for the very short hydrogen bonds in potassium hydrogen dichloromaleate
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Author keywords
Asymmetric, short hydrogen bonds; Bond order; Potassium hydrogen dichloromaleate; Potential energy surfaces
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Indexed keywords
HYDROGEN BONDS;
POTASSIUM COMPOUNDS;
REACTION KINETICS;
BOND ORDERS;
POTASSIUM HYDROGEN DICHLOROMALEATE;
SHORT HYDROGEN BONDS;
QUANTUM THEORY;
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EID: 34648813794
PISSN: 01087681
EISSN: 01087681
Source Type: Journal
DOI: 10.1107/S0108768107041225 Document Type: Article |
Times cited : (5)
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References (6)
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