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The Journal of Chemical Physics|December 17, 2017
Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transportVincent F Kershaw, Daniel S Kosov
The Journal of Chemical Physics|October 23, 2020
Non-adiabatic effects of nuclear motion in quantum transport of electrons: A self-consistent Keldysh-Langevin studyVincent F Kershaw, Daniel S Kosov
The Journal of Chemical Physics|February 24, 2019
Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactionsVincent F Kershaw, Daniel S Kosov
The Journal of Chemical Physics|August 3, 2018
Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfacesVincent F Kershaw, Daniel S Kosov
The Journal of Chemical Physics|September 17, 2017
Non-renewal statistics for electron transport in a molecular junction with electron-vibration interactionDaniel S Kosov
The Journal of Chemical Physics|November 3, 2018
Waiting time between charging and discharging processes in molecular junctionsDaniel S Kosov
The Journal of Chemical Physics|February 24, 2017
Waiting time distribution for electron transport in a molecular junction with electron-vibration interactionDaniel S Kosov
The Journal of Chemical Physics|May 17, 2018
Telegraph noise in Markovian master equation for electron transport through molecular junctionsDaniel S Kosov
The Journal of Physical Chemistry. B|May 19, 2006
Dithiocarbamate anchoring in molecular wire junctions: a first principles studyZhenyu Li, Daniel S Kosov
The Journal of Physical Chemistry. B|September 29, 2006
Orbital interaction mechanisms of conductance enhancement and rectification by dithiocarboxylate anchoring groupZhenyu Li, Daniel S Kosov
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