Relativistic calculation on electronic structure of La@C82 molecule and crystal

Synthetic Metals

Volumn 121, Issue 1-3, 2001, Pages 1137-1138

  Arnamiya, S ^a   Okada, S ^a   Suzuki, S ^a   Nakao, K ^a  

^a UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

Density functional calculations; Fullerenes and derivatives

Indexed keywords

DERIVATIVES; ELECTRONIC STRUCTURE; FERMI LEVEL; LANTHANUM COMPOUNDS; MOLECULAR STRUCTURE;

DENSITY FUNCTIONAL THEORY; METALLOFULLERENES;

FULLERENES;

EID: 14344279316     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)01038-9     Document Type: Article

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