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Density Functional Modeling of Double Exchange Interactions in Transition Metal Complexes. Calculation of the Ground and Excited State Properties of [Fe 2 (OH) 3 (tmtacn) 2 ] 2+

✍ Scribed by Barone, Vincenzo; Bencini, Alessandro; Ciofini, Ilaria; Daul, Claude A.; Totti, Federico

Book ID: 126841542
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 293 KB
Volume: 120
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja973497u

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