Excess protons in water-acetone mixtures. II. A conductivity study

In the present work we complement a previous simulation study "R. Semino and D. Laria, J. Chem. Phys. 136, 194503 (2012)" on the disruption of the proton transfer mechanism in water by the addition of an aprotic solvent, such as acetone. We provide experimental measurements of the mobility...

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Detalles Bibliográficos
Autores principales: Semino, R., Longinotti, M.P.
Formato: JOUR
Materias:
Composition dependence
Concentration dependence
Molar conductivities
Molecular dynamics simulations
Proton-transfer mechanism
Qualitative changes
Threshold concentrations
Transport mechanism
Acetone
Lithium
Molecular dynamics
Mixtures
acetone
hydrochloric acid
lithium chloride
proton
water
article
chemistry
conformation
molecular dynamics
Hydrochloric Acid
Lithium Chloride
Molecular Conformation
Molecular Dynamics Simulation
Protons
Water
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v139_n16_p_Semino
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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