Density-functional calculations of spin coupling in [Fe4S4]3+ clusters

Journal article

Peer reviewed

Jean-Marie Mouesca, Louis Noodleman and David A Case

International journal of quantum chemistry, Vol.56(S22), pp.95-102

02/25/1995

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Title: Density-functional calculations of spin coupling in [Fe4S4]3+ clusters
Creators: Jean-Marie Mouesca - Dept. de Recherche Fondamentale sur la Matiere Condensée, Centre d'Etudes Nucléaires de Grenoble, CEA 85 X 38041 Grenoble, France
Louis Noodleman - Scripps Research Institute
David A Case - Scripps Research Institute
Publication Details: International journal of quantum chemistry, Vol.56(S22), pp.95-102
Date published: 02/25/1995
Publisher: John Wiley & Sons, Inc
Number of pages: 8
Academic Unit: Chemistry and Chemical Biology (SAS)
Language: English
Resource Type: Journal article
Identifiers: 991031716221104646