4.8 Article

Homoleptic Silver(I) acetylene complexes

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 46, Issue 43, Pages 8295-8298

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200702688

Keywords

ab initio calculations; alkynes; charge density; silver; weakly coordinating anions

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