Density functional modeling of double exchange interactions in transition metal complexes. Calculation of the ground and excited state properties of [Fe2(OH)3(tmtacn)2]2+

Journal of the American Chemical Society

Volumn 120, Issue 33, 1998, Pages 8357-8365

  Barone, Vincenzo ^a   Bencini, Alessandro ^b   Ciofini, Ilaria ^b   Daul, Claude A ^c   Totti, Federico ^b  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

^c UNIVERSITY OF FRIBOURG   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; IRON DERIVATIVE;

ARTICLE; COMPLEX FORMATION; LIGAND BINDING; MOLECULAR INTERACTION; OXIDATION;

EID: 0032569190     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja973497u     Document Type: Article

References (5)

1. Mixed Valence Compounds; Brown, D. B., Ed.; Reidel: Dordrecht, 1980.
2. Electron Transfer in Biology and the Solid State; Johnson, K. M., King, R. B., Kurtz, D. M., Jr., Kutal, C., Norton, M. L., Scott, R. A., Eds.; ACS Advances in Chemistry Series; American Chemical Society: Washington, DC, 1990; Vol. 226.
3. Mixed Valence Systems: Applications in Chemistry, Physics and Biology; Prassides, K., Ed.; Kluwer Academic Publishers: Dordrecht, 1991.
4. Kahn, O. In Magnetic Molecular Materials; Gatteschi, D., Kahn, O., Miller, J. S., Palacio, F., Eds.; Kluwer Academic Publishers: Dordrecht, 1991; Vol. 198, p 35.
5. Iron-Sulfur Proteins; Cammack, R., Ed. Adv. Inorg. Chem. 1992, 38.