Computational study of endohedral IrSi9+ isomers

Structural Chemistry

Volumn 14, Issue 5, 2003, Pages 487-496

  Hagelberg, F ^a   Xiao, C ^a  

^a JACKSON STATE UNIVERSITY   (United States)

Author keywords

Density functional theory; Endohedral clusters; Magnetism in finite systems; Silicon metal bond; Transition metal atoms

Indexed keywords

METAL; SILICON; SILICON DERIVATIVE;

CONFERENCE PAPER; ELECTRON TRANSPORT; GEOMETRY; ISOMER; MATHEMATICAL COMPUTING; PRISM; SUBSTITUTION REACTION;

INSERTION SEQUENCES;

EID: 3543122551     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000004493.81901.6b     Document Type: Conference Paper

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