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Volumn 115, Issue 22, 2001, Pages 10353-10372
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The direct calculation of diabatic states based on configurational uniformity
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Author keywords
[No Author keywords available]
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Indexed keywords
DIMERS;
ELECTRON ENERGY LEVELS;
ELECTRONIC STRUCTURE;
LITHIUM COMPOUNDS;
MATHEMATICAL MODELS;
OZONE;
POTENTIAL ENERGY;
REACTION KINETICS;
DIABATIC STATES;
LITHIUM HYDRIDE;
QUANTUM THEORY;
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EID: 0035830270
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1412879 Document Type: Article |
Times cited : (199)
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References (144)
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