Del Pópolo Mario G, Kohanoff Jorge, Lynden-Bell Ruth M
Atomistic Simulation Centre, School of Mathematics and Physics, Queen's University Belfast, BT7 1NN, UK.
J Phys Chem B. 2006 May 4;110(17):8798-803. doi: 10.1021/jp0602326.
Ab initio simulations of a single molecule of HCl in liquid dimethyl imidazolium chloride [dmim][Cl] show that the acidic proton exists as a symmetric, linear ClHCl(-) species. Details of the solvation structure around this molecule are given. The proton-transfer process was investigated by applying a force along the antisymmetric stretch coordinate until the molecule broke. Changes in the free energy and local solvation structure during this process were investigated. In the reaction mechanism identified, a free chloride approaches the proton from the side. As the original ClHCl(-) distorts and the incoming chloride forms a new bond to the proton, one of the original chlorine atoms is expelled and a new linear molecule is formed.
对液态二甲基咪唑鎓氯化物[dmim][Cl]中单个HCl分子进行的从头算模拟表明,酸性质子以对称的线性ClHCl(-)物种形式存在。给出了该分子周围溶剂化结构的详细信息。通过沿着反对称伸缩坐标施加力直至分子断裂来研究质子转移过程。研究了此过程中自由能和局部溶剂化结构的变化。在所确定的反应机理中,一个游离的氯离子从侧面接近质子。随着原始的ClHCl(-)发生畸变且进入的氯离子与质子形成新键,原始的一个氯原子被逐出并形成一个新的线性分子。