Ab initio investigation of icosahedral Si60

Synthetic Metals

Volumn 77, Issue 1-3, 1996, Pages 13-15

  Crespo, R ^a   Piqueras, M C ^a   Tomas F ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Fullerene; Silicon clusters; Theoretical study

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; ELECTRONIC STRUCTURE; ELECTRONS; FULLERENES; MOLECULAR STRUCTURE; OPTIMIZATION; POLARIZATION;

AB INITIO HARTREE FOCK ALL ELECTRON CALCULATIONS; BOND LENGTH; GEOMETRICAL PARAMETERS; ICOSAHEDRAL SILICON;

SILICON;

EID: 0030084810     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/0379-6779(96)80047-6     Document Type: Article

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