Suppr超能文献

气相S(N)2反应过程的反作用力分析:CH3Cl + H2O --> CH3OH + HCl

Analysis of the reaction force for a gas phase S(N)2 process: CH3Cl + H2O --> CH3OH + HCl.

作者信息

Politzer Peter, Burda Jaroslav V, Concha Monica C, Lane Pat, Murray Jane S

机构信息

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

出版信息

J Phys Chem A. 2006 Jan 19;110(2):756-61. doi: 10.1021/jp0582080.

Abstract

The "reaction force" F(R(c)) is the negative derivative of a system's potential energy V(R(c)) along the intrinsic reaction coordinate of a process. If V(R(c)) goes through a maximum, as is commonly the case, then F(R(c)) has a characteristic profile: a negative minimum followed by zero at the transition state and then a positive maximum. These features reflect four phases of the reaction: an initial one of reactant preparation, followed by two of transition to products, and then relaxation of the latter. In this study, we have analyzed, in these terms, a gas-phase S(N)2 substitution, selected to be CH3Cl + H2O --> CH3OH + HCl. We examine, at the B3LYP/6-31G level, the geometries, energetics, and molecular surface electrostatic potentials, local ionization energies, and internal charge separation.

摘要

“反作用力”F(R(c))是系统势能V(R(c))沿某一过程的本征反应坐标的负导数。如果V(R(c))如通常情况那样经历一个最大值,那么F(R(c))具有如下特征曲线:一个负的最小值,接着在过渡态处为零,然后是一个正的最大值。这些特征反映了反应的四个阶段:初始的反应物准备阶段,接着是向产物转变的两个阶段,然后是产物的弛豫阶段。在本研究中,我们从这些方面分析了一个气相S(N)2取代反应,选定为CH3Cl + H2O → CH3OH + HCl。我们在B3LYP/6 - 31G水平上研究了几何结构、能量、分子表面静电势、局部电离能和内部电荷分离情况。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验