☆ 4.8 Article

Charge Density Distribution in a Metallaphosphane

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)

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Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 49, Issue 13, Pages 2422-2426

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200905470

Keywords

aluminum; computational chemistry; donor-acceptor systems; electron density; phosphorus

Categories

Chemistry, Multidisciplinary

Funding

  1. Deutsche Forschungsgemeinschaft
  2. Volkswagenstiftung

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