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Factors controlling extremely strong AAA-DDD triply hydrogen-bonded complexes

机译:控制极强AAA-DDD三重氢键复合物的因素

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摘要

Triply hydrogen-bonded complexes of the form AAA-DDD are shown to have the strongest interaction when the complex is substituted with electron withdrawing groups on the donor molecule (DDD) and electron donating groups on the acceptor molecule (AAA). In particular, the largest effects are observed when the withdrawing groups act through resonance. This serves to flatten the entire system resulting in more linear, and consequently stronger, hydrogen bonds. Furthermore, the present calculations show that the binding energy correlates with the electron density at the bond critical points and inversely with the hydrogen bond lengths. (C) 2007 Elsevier B.V. All rights reserved.
机译:当配合物被供体分子(DDD)上的吸电子基团和受体分子(AAA)上的电子供体基团取代时,AAA-DDD形式的三氢键合配合物显示出最强的相互作用。特别地,当撤离基团通过共振起作用时,观察到最大的影响。这有助于使整个系统变平整,从而产生更线性的氢键,因此更牢固。此外,本计算结果表明,结合能与键临界点处的电子密度相关,与氢键长度成反比。 (C)2007 Elsevier B.V.保留所有权利。

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