The validity of a relation between activation energy Q and evaporation field F, previously predicted for the charge-hopping mechanism, is re-examined in the context of the charge-draining mechanism. The formula seems to remain satisfactory as a first approximation. A new form of potential diagram is suggested for describing the charge-draining mechanism
Different potential energy functions were tested for the calculation of activation energy for the ad...
Some recently published data on photoemission from solution has been used to com-pute the relative c...
The Marcus–Hush theory has been successfully applied to describe and predict the activation barriers...
This work develops a theoretical model of field evaporation by constructing potential energy curves ...
A theory for the calculation of potential energy surfaces of electrochemical proton-coupled electron...
A mechanism of electric potential generated on the dissolution and precipitation of electrolytes has...
The oxidation half-reaction of the aqueous ferrous ion serves as a model to investigate electron-tra...
Electron transfer near an electrode immersed in ionic fluids is studied using the linear response ap...
electric fietd across the barrier I~er(lOb',s Fig. 11. Relation between apparent activation ene...
A microscopic theory for the rate of nonadiabatic electron transfer is developed and its relation to...
This series’ first installment introduced an approach to solvation dynamics focused on expressing th...
The ab initio calculation of charged defect properties in solids is not straightforward because of t...
Abstract: Considering the influences of electrostatic potential upon the change of solute charge di...
A microscopic theory of outersphere electron transfer reactions in electrolyte solutions is presente...
The differential equation describing the transient behavior of activation overpotential has been rev...
Different potential energy functions were tested for the calculation of activation energy for the ad...
Some recently published data on photoemission from solution has been used to com-pute the relative c...
The Marcus–Hush theory has been successfully applied to describe and predict the activation barriers...
This work develops a theoretical model of field evaporation by constructing potential energy curves ...
A theory for the calculation of potential energy surfaces of electrochemical proton-coupled electron...
A mechanism of electric potential generated on the dissolution and precipitation of electrolytes has...
The oxidation half-reaction of the aqueous ferrous ion serves as a model to investigate electron-tra...
Electron transfer near an electrode immersed in ionic fluids is studied using the linear response ap...
electric fietd across the barrier I~er(lOb',s Fig. 11. Relation between apparent activation ene...
A microscopic theory for the rate of nonadiabatic electron transfer is developed and its relation to...
This series’ first installment introduced an approach to solvation dynamics focused on expressing th...
The ab initio calculation of charged defect properties in solids is not straightforward because of t...
Abstract: Considering the influences of electrostatic potential upon the change of solute charge di...
A microscopic theory of outersphere electron transfer reactions in electrolyte solutions is presente...
The differential equation describing the transient behavior of activation overpotential has been rev...
Different potential energy functions were tested for the calculation of activation energy for the ad...
Some recently published data on photoemission from solution has been used to com-pute the relative c...
The Marcus–Hush theory has been successfully applied to describe and predict the activation barriers...
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