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Article Dans Une Revue Journal of Physical Chemistry A Année : 2013

On the physical nature of halogen bonds: a QTAIM study.

Résumé

In this article, we report a detailed study on halogen bonds in complexes of CHCBr, CHCCl, CH2CHBr, FBr, FCl, and ClBr with a set of Lewis bases (NH3, OH2, SH2, OCH2, OH(-), Br(-)). To obtain insight into the physical nature of these bonds, we extensively used Bader's Quantum Theory of Atoms-in-Molecules (QTAIM). With this aim, in addition to the examination of the bond critical points properties, we apply Pendás' Interacting Quantum Atoms (IQA) scheme, which enables rigorous and physical study of each interaction at work in the formation of the halogen-bonded complexes. In particular, the influence of primary and secondary interactions on the stability of the complexes is analyzed, and the roles of electrostatics and exchange are notably discussed and compared. Finally, relationships between QTAIM descriptors and binding energies are inspected.

Domaines

Chimie organique
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Dates et versions

hal-00996432 , version 1 (26-05-2014)

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Citer

Olga A. Syzgantseva, Vincent Tognetti, Laurent Joubert. On the physical nature of halogen bonds: a QTAIM study.. Journal of Physical Chemistry A, 2013, 117 (36), pp.8969-8980. ⟨10.1021/jp4059774⟩. ⟨hal-00996432⟩
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