☆ 4.8 Article

Vicinal tungsten-tungsten coupling constants in polyoxotungstates: DFT calculations challenge an empirical rule

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2005)

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Volume 44, Issue 13, Pages 2023-2026

Publisher

WILEY-V C H VERLAG GMBH

DOI: 10.1002/anie.200462292

Keywords

density functional calculations; NMR spectroscopy polyoxometalates; spin-spin coupling; tungsten

Categories

Chemistry, Multidisciplinary

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