Negative ion photoelectron spectra simulation of V3O from a density functional study

Journal of Chemical Physics

Volumn 118, Issue 11, 2003, Pages 4913-4919

  Calaminici, Patrizia ^a   Köster, Andreas M ^a   Salahub, Dennis R ^b  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

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;

EID: 0037444503     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1545775     Document Type: Article

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