☆ 4.5 Article

High-level ab initio study of anion-π interactions in pyridine and pyrazine rings coordinated to AgI

CHEMPHYSCHEM (2008)

Journal

CHEMPHYSCHEM

Volume 9, Issue 3, Pages 397-399

Publisher

WILEY-V C H VERLAG GMBH

DOI: 10.1002/cphc.200700788

Keywords

ab initio calculations; anion-pi bonding; molecular recognition; noncovalent interactions; pi interactions

Categories

Chemistry, Physical Physics, Atomic, Molecular & Chemical

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