☆ 4.8 Article

Symmetry and topology determine the Mo-V-CN-Mn-II exchange interactions in high-spin molecules

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2005)

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Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 44, Issue 18, Pages 2711-2715

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200500129

Keywords

density functional calculations; exchange coupling; manganese; molybdenum; spin density

Categories

Chemistry, Multidisciplinary

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