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Volumn 114, Issue 17, 2001, Pages 7450-7460
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Ground and excited states of HNC, NH, and NH2 transients: Ab initio geometries, electronic structures, and molecular properties
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Author keywords
[No Author keywords available]
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Indexed keywords
ANISOTROPY;
CORRELATION METHODS;
ELECTRIC FIELD EFFECTS;
ELECTRONIC STRUCTURE;
GROUND STATE;
ITERATIVE METHODS;
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
OPTIMIZATION;
PERTURBATION TECHNIQUES;
EXCITED STATES;
HYDROGEN INORGANIC COMPOUNDS;
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EID: 0035337009
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1358869 Document Type: Article |
Times cited : (17)
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References (102)
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