Can H...σ, π... H+...α and α...H+...α interactions be classified as H-bonded?

被引:44
|
作者
Grabowski, Slawornir J.
Sokalski, W. Andrzej
Leszczynski, Jerzy
机构
[1] Univ Lodz, Dept Crystallog & Crystal Chem, PL-90236 Lodz, Poland
[2] Jackson State Univ, Computat Ctr Mol Struct & Interact, Dept Chem, Jackson, MS 39217 USA
[3] Wroclaw Univ Technol, Inst Phys & Theoret Chem, PL-50370 Wroclaw, Poland
关键词
D O I
10.1016/j.cplett.2006.10.069
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The following complexes are analyzed: FH... H-2, C2H2... H+...H-2 and H-2... H+...H-2 where specific interactions possessing characteristics which can be attributed to hydrogen bonds exist (X-H... sigma, pi... H+...sigma and sigma... H+...sigma). High level calculations have been performed for these systems since MP2 method was applied and the following basis sets were used: 6-311++G(d,p), 6-311++G(2df,2pd), 6-311++G(3df,3pd) and the Dunning style aug-cc-pVXZ basis sets where the cardinal number X = 2,3,4,5. Components of the interaction energy were calculated, and the QTAIM theory of Bader was applied in order to analyze in depth the physical nature of the stabilization of these complexes. The results indicate that these interactions possess some characteristics typical for classical hydrogen bonds. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:33 / 39
页数:7
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