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Angewandte Chemie - International Edition

Volumn 46, Issue 9, 2007, Pages 1427-1430

Towards a 32-electron principle: Pu@Pb12 and related systems

(3) Dognon, Jean Pierre b Clavaguéra, Carine c Pyykkö, Pekka a

a UNIVERSITY OF HELSINKI (Finland)

b CEA SACLAY (France)

c CNRS (France)

Author keywords

Actinides; Cluster compounds; Density functional calculations; Lead; Ytterbium

Indexed keywords

ACTINIDES; DENSITY FUNCTIONAL THEORY; ELECTRONS; LEAD; MOLECULAR ORBITALS; YTTERBIUM;

CLUSTER COMPOUNDS; FALSE MAGIC NUMBER; ICOSAHEDRAL CLUSTERS;

PLUTONIUM COMPOUNDS;

EID: 33947230262 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/anie.200604198 Document Type: Article

Times cited : (82)

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