A computational study on geometries, electronic structures and ionization potentials of MSi15 (M = Cr, Mo, W) clusters by density functional method

Chemical Physics

Volumn 266, Issue 1, 2001, Pages 33-40

  Han, Ju Guang ^a   Shi, Yun Yu ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM DERIVATIVE; MOLYBDENUM COMPLEX; SILICON DERIVATIVE; TUNGSTEN DERIVATIVE;

ARTICLE; ATOM; CALCULATION; ELECTRON; ELECTRON TRANSPORT; GEOMETRY; IONIZATION; PRODUCTIVITY; SEMICONDUCTOR; STRUCTURE ANALYSIS; THEORY;

EID: 0035341565     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(01)00310-X     Document Type: Article

References (27)