Charge Transfer across Liquid—Liquid Interfaces

1993 ◽  
pp. 1-62 ◽  
Author(s):  
H. H. Girault
Keyword(s):  
Charge Transfer ◽  
Liquid Interfaces

Monitoring charge transfer at polarisable liquid/liquid interfaces employing time-resolved Raman spectroelectrochemistry

2015 ◽  
Vol 54 ◽  
pp. 14-17 ◽  
Author(s):  
D. Ibañez ◽  
D. Plana ◽  
A. Heras ◽  
D.J. Fermín ◽  
A. Colina
Keyword(s):  
Charge Transfer ◽  
Liquid Interfaces ◽  
Time Resolved

Rate Constants for Charge Transfer Across Semiconductor-Liquid Interfaces

Science ◽  
1996 ◽  
Vol 274 (5289) ◽  
pp. 968-972 ◽  
Author(s):  
A. M. Fajardo ◽  
N. S. Lewis
Keyword(s):  
Charge Transfer ◽  
Rate Constants ◽  
Liquid Interfaces

scholarly journals Correction to “Semiconductor Ultramicroelectrodes: Platforms for Studying Charge-Transfer Processes at Semiconductor/Liquid Interfaces”

2019 ◽  
Vol 91 (23) ◽  
pp. 15326-15326
Author(s):  
Saurabh Acharya ◽  
Mitchell Lancaster ◽  
Stephen Maldonado
Keyword(s):  
Charge Transfer ◽  
Liquid Interfaces ◽  
Transfer Processes

scholarly journals Simple Ion Transfer at Liquid|Liquid Interfaces

2012 ◽  
Vol 2012 ◽  
pp. 1-34 ◽  
Author(s):  
L. J. Sanchez Vallejo ◽  
J. M. Ovejero ◽  
R. A. Fernández ◽  
S. A. Dassie
Keyword(s):  
Charge Transfer ◽  
Numerical Simulations ◽  
Phase Transfer ◽  
Electrolyte Solutions ◽  
Ion Transfer ◽  
Liquid Interfaces ◽  
Practical Applications ◽  
Theoretical Approaches ◽  
Charge Transfer Reactions

The main aspects related to the charge transfer reactions occurring at the interface between two immiscible electrolyte solutions (ITIES) are described. The particular topics to be discussed involve simple ion transfer. Focus is given on theoretical approaches, numerical simulations, and experimental methodologies. Concerning the theoretical procedures, different computational simulations related to simple ion transfer are reviewed. The main conclusions drawn from the most accepted models are described and analyzed in regard to their relevance for explaining different aspects of ion transfer. We describe numerical simulations implementing different approaches for solving the differential equations associated with the mass transport and charge transfer. These numerical simulations are correlated with selected experimental results; their usefulness in designing new experiments is summarized. Finally, many practical applications can be envisaged regarding the determination of physicochemical properties, electroanalysis, drug lipophilicity, and phase-transfer catalysis.

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