A predicted new type of directional noncovalent interaction

被引:323
作者
Murray, Jane S. [1 ]
Lane, Pat
Politzer, Peter
机构
[1] Cleveland State Univ, Dept Chem, Cleveland, OH 44115 USA
[2] Univ New Orleans, Dept Chem, New Orleans, LA 71048 USA
关键词
electrostatic potentials; directional noncovalent interactions; Group V molecules; sigma-hole bonding;
D O I
10.1002/qua.21352
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 electrostatic potentials computed on the surfaces of a series of molecules RX, where X is a Group V atom, show that some of these atoms have regions of positive potential on their outer surfaces, approximately on the extensions of the R-X bonds. This suggests the likelihood of weak, directional noncovalent interactions between such atoms and nucleophiles, paralleling what has already been established for Groups VI and VII. The origins and relative strengths of the positive regions are explained in terms of the sigma-hole concept, supported by natural bond orbital analyses. MP2/6-311++G(3df,2p) calculations confirm the formation of stable complexes between five such Group V molecules and the model nucleophile HCN. (c) 2007 Wiley Periodicals, Inc.
引用
收藏
页码:2286 / 2292
页数:7
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