Coordination of Li+, Ca+, V+, and Cu + to the molecules S8 and S4 -A computational study

European Journal of Inorganic Chemistry

Volumn , Issue 12, 2005, Pages 2514-2525

  Steudel, Yana ^a   Wong, Ming Wah ^b   Steudel, Ralf ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Ab initio calculations; Calcium; Cluster compounds; Copper; Lithium; S ligands; Vanadium

Indexed keywords

ATOMS; BINDING ENERGY; BOND LENGTH; CALCIUM; CALCIUM COMPOUNDS; CHARGE TRANSFER; COMPLEXATION; COMPUTATION THEORY; COPPER; LIGANDS; LITHIUM COMPOUNDS; POSITIVE IONS; SULFUR; VANADIUM;

AB INITIO CALCULATIONS; AB INITIO MO CALCULATION; CLUSTER COMPOUNDS; COMPLEX FORMATIONS; COMPUTATIONAL STUDIES; COORDINATION NUMBER; HETEROCYCLES; LI +; MP2 LEVELS; S LIGANDS;

LITHIUM;

EID: 21244468678     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200401017     Document Type: Article

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