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同类原子之间的西格玛孔键合;原子电荷的谬误。

Sigma-hole bonding between like atoms; a fallacy of atomic charges.

作者信息

Politzer Peter, Murray Jane S, Concha Monica C

机构信息

Department of Chemistry, University of New Orleans, New Orleans, LA 70148, USA.

出版信息

J Mol Model. 2008 Aug;14(8):659-65. doi: 10.1007/s00894-008-0280-5. Epub 2008 Mar 4.

Abstract

Covalently bonded atoms, at least in Groups V-VII, may have regions of both positive and negative electrostatic potentials on their surfaces. The positive regions tend to be along the extensions of the bonds to these atoms; the origin of this can be explained in terms of the sigma-hole concept. It is thus possible for such an atom in one molecule to interact electrostatically with its counterpart in a second, identical molecule, forming a highly directional noncovalent bond. Several examples are presented and discussed. Such "like-like" interactions could not be understood in terms of atomic charges assigned by any of the usual procedures, which view a bonded atom as being entirely positive or negative.

摘要

至少在第V - VII族中,共价键合的原子在其表面可能同时存在正静电势区和负静电势区。正区域往往沿着与这些原子相连的键的延伸方向;这一现象的起源可以用σ-空穴概念来解释。因此,一个分子中的这样一个原子有可能与第二个相同分子中的对应原子发生静电相互作用,形成高度定向的非共价键。文中给出并讨论了几个例子。这种“同类相互作用”无法用任何常规方法分配的原子电荷来理解,这些常规方法将键合原子视为完全带正电或带负电。

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