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Volumn 118, Issue 11, 2003, Pages 4913-4919
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Negative ion photoelectron spectra simulation of V3O from a density functional study
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
CHEMICAL BONDS;
COMPUTER SIMULATION;
GROUND STATE;
ISOMERS;
MATRIX ALGEBRA;
MOLECULAR STRUCTURE;
OXYGEN;
PHOTOELECTRON SPECTROSCOPY;
PROBABILITY DENSITY FUNCTION;
ADAIBATIC ELECTRON AFFINITY;
EXCITED STATES;
HARMONIC FREQUENCIES;
KOHN-SHAM ORBITAL DIGRAMS;
MULTIDIMENSIONAL FRANCK-CONDON FACTORS;
NEGATIVE ION PHOTOLELECTRON SPECTRA;
VANADIUM TRIMER MONOXIDES;
VANADIUM COMPOUNDS;
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EID: 0037444503
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1545775 Document Type: Article |
Times cited : (18)
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References (22)
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