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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+
Barone, Vincenzo, Bencini, Alessandro, Ciofini, Ilaria, Daul, Claude A., Totti, FedericoVolume:
120
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja973497u
Date:
August, 1998
File:
PDF, 293 KB
english, 1998