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Metalophilic interaction in gold halide: Quantum chemical study of AuX (X=F‐At)
Author(s) -
Li Xinying
Publication year - 2014
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.23665
Subject(s) - charge (physics) , displacement (psychology) , transfer (computing) , chemistry , physics , atomic physics , quantum mechanics , computer science , psychology , parallel computing , psychotherapist
In L. Belpassi and co-workers’ paper (J. Am. Chem. Soc., 2008, 130 (3), 1048–1060), they have first proposed the charge displacement function, which is today a well established and successful tool for chemical bond analysis in a wide variety of contexts. In our present paper, we named the “charge displacement function” as “integrated charge transfer” without the citation of the source paper (J. Am. Chem. Soc., 2008, 130 (3), 1048–1060). Professor F. Tarantelli pointed out my fault. We take this opportunity to thanks professor F. Tarantelli and co-workers for checking and correcting. We learned much from the paper and their work team, we should show respect to the reported valuable results and methods, and want to publish the erratum to correct the paper and apologize.