Ab initio calculations for the photoelectron spectra of vanadium clusters

Journal of Chemical Physics

Volumn 121, Issue 12, 2004, Pages 5893-5898

  Li, Shen ^a   Alemany, M M G ^a   Chelikowsky, James R ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COVALENT BONDING; DENSITY OF STATES (DOS); ELECTRON AFFINITY; KOHN-SHAM EQUATIONS; LANGEVIN DYNAMICS;

APPROXIMATION THEORY; BINDING ENERGY; CHEMICAL BONDS; CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; IONIZATION; MAGNETIC MOMENTS; OPTIMIZATION; PHOTOELECTRON SPECTROSCOPY; RANDOM PROCESSES; SEMICONDUCTOR MATERIALS;

VANADIUM;

EID: 5444275649     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1785142     Document Type: Article

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