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Volumn 114, Issue 24, 2001, Pages 10673-10681
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An ab initio study of the betaine anion-dipole-bound anionic state of a model zwitterion system
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Author keywords
[No Author keywords available]
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Indexed keywords
AMINO ACIDS;
BINDING ENERGY;
GROUND STATE;
MATHEMATICAL MODELS;
PERTURBATION TECHNIQUES;
PHOTOELECTRON SPECTROSCOPY;
POTENTIAL ENERGY;
PROBABILITY DENSITY FUNCTION;
DENSITY FUNCTIONAL THEORY (DFT);
POTENTIAL ENERGY SURFACE (PES);
MOLECULAR DYNAMICS;
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EID: 0035933444
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1373689 Document Type: Article |
Times cited : (55)
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References (65)
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