Ab initio correlation approach to a ferric wheel-like molecular cluster

European Physical Journal B

Volumn 51, Issue 2, 2006, Pages 215-221

  Nieber, H ^a,b   Doll, K ^a   Zwicknagl, G ^a  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CORRELATION THEORY; ELECTRIC POTENTIAL; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

AB INITIO CORRELATION; HARTREE FOCK; HEXANUCLEAR; LIGAND GROUPS; MOLECULAR CLUSTER;

MOLECULAR STRUCTURE;

EID: 33745047579     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2006-00220-0     Document Type: Article

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