Density functional modeling of long range magnetic interactions in binuclear oxomolybdenum(V) complexes

Journal of Physical Chemistry A

Volumn 102, Issue 51, 1998, Pages 10545-10551

  Bencini, Alessandro ^a   Gatteschi, Dante ^a   Totti, Federico ^a   Sanz, Delia Nieto ^b   Mc Cleverty, Jon A ^c   Ward, Michael D ^c  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^c UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001572704     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp973328w     Document Type: Article

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35. These plots have been obtained using the program MOLDEN, by G. Schaftenaar, properly modified to elaborate the ADF results by F. Mariotti, Dipartimento di Chimica, Univeristà di Firenze.