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从单体的性质推断氢键离解能。

Hydrogen-Bond Dissociation Energies from the Properties of Isolated Monomers.

机构信息

Instituto de Química Médica (IQM-CSIC), Juan de la Cierva, 3, E-28006 Madrid, Spain.

School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, U.K.

出版信息

J Phys Chem A. 2023 Jun 1;127(21):4715-4723. doi: 10.1021/acs.jpca.3c02159. Epub 2023 May 19.

Abstract

The strength of binding, as measured by the equilibrium dissociation energy of an isolated hydrogen-bonded complex B···HX, where B is a simple Lewis base and X = F, Cl, Br, I, CN, CCH, or CP, can be determined from the properties of the infinitely separated components B and HX. The properties in question are the maximum and minimum values σ(HX) and σ(B) of the molecular electrostatic surface potentials on the 0.001 e/bohr iso-surfaces of HX and B, respectively, and two recently defined quantities: the reduced electrophilicity Ξ of HX and the reduced nucleophilicity И of B. It is shown that is given by the expression = {σ(HX)σ(B)} И Ξ. This is tested by comparing calculated ab initio at the CCSD(T)(F12c)/cc-pVDZ-F12 level of theory with that obtained from the equation. A large number of complexes (203) falling into four categories involving different types of hydrogen-bonded complex B···HX are investigated: those in which the hydrogen-bond acceptor atom of B is either oxygen or nitrogen, or carbon or boron. The comparison reveals that the proposed equation leads to values in good agreement in general with those calculated ab initio.

摘要

结合能的强度可以通过孤立氢键复合物 B···HX 的平衡离解能来衡量,其中 B 是一个简单的路易斯碱,X 为 F、Cl、Br、I、CN、CCH 或 CP。可以从无限分离的组分 B 和 HX 的特性中确定。所讨论的性质是 HX 和 B 的 0.001 e/bohr 等势面上分子静电表面电势的最大和最小σ(HX)和σ(B)值,以及最近定义的两个量:HX 的还原电亲性 Ξ和 B 的还原亲核性 И。结果表明,由表达式给出。通过将在 CCSD(T)(F12c)/cc-pVDZ-F12 理论水平上从头计算的与从方程中获得的进行比较来检验。研究了四种不同类型的氢键复合物 B···HX 所涉及的 203 个复合物:B 的氢键受体原子为氧或氮,或碳或硼的复合物。比较表明,所提出的方程通常导致与从头算计算得到的一致的 值。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ef86/10240493/8fb688d1c912/jp3c02159_0002.jpg

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