Analyses of the ScO- and ScO2- photoelectron spectra

Journal of Chemical Physics

Volumn 113, Issue 2, 2000, Pages 567-572

  Gonzales, Jason M ^a   King, Rollin A ^a   Schaefer III, Henry F ^a  

^a UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; MOLECULAR VIBRATIONS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SCANDIUM COMPOUNDS;

ADIABATIC ELECTRON AFFINITY; COUPLED CLUSTER THEORY;

PHOTOELECTRON SPECTROSCOPY;

EID: 0034227049     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481832     Document Type: Article

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