Ab initio study of aqueous hydrochloric acid

被引:65
作者
Laasonen, KE
Klein, ML
机构
[1] UNIV PENN, RES STRUCT MATTER LAB, CTR MOL MODELING, PHILADELPHIA, PA 19104 USA
[2] UNIV PENN, DEPT CHEM, PHILADELPHIA, PA 19104 USA
关键词
D O I
10.1021/jp962513r
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ab initio molecular dynamics simulations have been carried out for solutions of hydrochloric acid in water, under ambient conditions, over a wide range of concentrations. For acid-to-water mole ratios of 1:31 and 1:7 the hydrochloric acid molecules readily ionize to form hydrated chloride and hydronium ions. However, in a typical laboratory strength 1:3.6 solution, the textbook picture of separated solvated ions breaks down with the formation of a hydrogen-bonded species, Cl-H ... Cl-. The presence of this species should be observable in experiment and its detection and characterization could provide a stringent test of the current ab initio simulation methodology.
引用
收藏
页码:98 / 102
页数:5
相关论文
共 39 条