Density functional calculations of a tetradecametallic iron(III) cluster with a very large spin ground state

Chemical Communications

Volumn 4, Issue 13, 2004, Pages 1476-1477

  Rajaraman, Gopalan ^a   Cano, Joan ^b   Brechin, Euan K ^a   McInnes, Eric J L ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

IRON COMPLEX; TETRADECAMETALLIC IRON; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; MAGNETISM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR PHYSICS; MONTE CARLO METHOD;

EID: 3242762200     PISSN: 13597345     EISSN: 1364548X     Source Type: Journal    
DOI: 10.1039/b403496a     Document Type: Article

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