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ChemPhysChem

Volumn 6, Issue 12, 2005, Pages 2625-2632

DFT study of fullerene dimers

(3) Bihlmeier, Angela a Samson, Claire C M b Klopper, Wim a

a UNIVERSITY OF KARLSRUHE (Germany)

b ETH ZURICH (Switzerland)

Author keywords

Computer chemistry; Density functional calculations; Dimerization; Dispersion interaction; Fullerenes

Indexed keywords

BINDING ENERGY; DIMERIZATION; DIMERS; FULLERENES;

COMPUTER CHEMISTRY; DISPERSION INTERACTION; ENERGY CORRECTION; EXCHANGE-CORRELATION FUNCTIONALS; FULLERENE DIMER; LATERAL INTERACTIONS; POLYMER FORMATION; STABLE FORM;

DENSITY FUNCTIONAL THEORY;

EID: 29144456089 PISSN: 14394235 EISSN: None Source Type: Journal
DOI: 10.1002/cphc.200500285 Document Type: Article

Times cited : (19)

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