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Journal of Molecular Structure: THEOCHEM

Volumn 427, Issue 1-3, 1998, Pages 279-292

Electronic structure of endohedral Sc@C82; an ab initio Hartree-Fock analysis

(3) Schulte, Joachim a,b Böhm, Michael C a Dinse, Klaus Peter a

a DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

b Bruker Analytik GmbH (Germany)

Author keywords

Ab initio calculations; Electronic structure; Endohedral fullerenes; Hyperfine interactions

Indexed keywords

EID: 0007623612 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(97)00349-7 Document Type: Article

Times cited : (9)

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