Solvation Structure and Transport of Acidic Protons in Ionic Liquids: A First-principles Simulation Study


Autoria(s): Del Popolo, Mario; Kohanoff, Jorge; Lynden-Bell, Ruth M
Data(s)

04/03/2006

Resumo

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.

Identificador

http://pure.qub.ac.uk/portal/en/publications/solvation-structure-and-transport-of-acidic-protons-in-ionic-liquids-a-firstprinciples-simulation-study(bcd03892-0211-42d1-823e-ef959c7639f3).html

http://dx.doi.org/10.1021/jp0602326

http://www.scopus.com/inward/record.url?scp=33744488561&partnerID=8YFLogxK

Idioma(s)

eng

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

Del Popolo , M , Kohanoff , J & Lynden-Bell , R M 2006 , ' Solvation Structure and Transport of Acidic Protons in Ionic Liquids: A First-principles Simulation Study ' Journal of Physical Chemistry B , vol 110 , no. 17 , pp. 8798-8803 . DOI: 10.1021/jp0602326

Palavras-Chave #/dk/atira/pure/subjectarea/asjc/1600/1606 #Physical and Theoretical Chemistry
Tipo

article