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The Journal of Chemical Physics
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July 22, 2022
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approach
Yaling Ke, Christoph Kaspar, André Erpenbeck, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Low-lying electronic excited states of pentacene oligomers: a comparative electronic structure study in the context of singlet fission
Pedro B Coto, Sahar Sharifzadeh, Jeffrey B Neaton, et al.
Nano Letters
|
June 21, 2018
High-Voltage-Assisted Mechanical Stabilization of Single-Molecule Junctions
David Gelbwaser-Klimovsky, Alán Aspuru-Guzik, Michael Thoss, et al.
The Journal of Chemical Physics
|
May 22, 2024
High accuracy exponential decomposition of bath correlation functions for arbitrary and structured spectral densities: Emerging methodologies and new approaches
Hideaki Takahashi, Samuel Rudge, Christoph Kaspar, et al.
The Journal of Chemical Physics
|
December 10, 2008
Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxation
Dassia Egorova, Maxim F Gelin, Michael Thoss, et al.
ACS Nano
|
January 30, 2025
Role of Superlattice Phonons in Charge Localization Across Quantum Dot Arrays
Bokang Hou, Matthew J Coley-O'Rourke, Uri Banin, et al.
Nanoscale
|
May 18, 2017
Charge transport in C<sub>60</sub>-based single-molecule junctions with graphene electrodes
Susanne Leitherer, Pedro B Coto, Konrad Ullmann, et al.
The Journal of Chemical Physics
|
March 18, 2014
A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions
Bin Li, Eli Y Wilner, Michael Thoss, et al.
Physical Review Letters
|
April 27, 2011
Resonant vibrations, peak broadening, and noise in single molecule contacts: the nature of the first conductance peak
Daniel Secker, Stefan Wagner, Stefan Ballmann, et al.
ACS Nano
|
July 30, 2025
Unraveling Exciton Trap Dynamics and Nonradiative Loss Pathways in Quantum Dots via Atomistic Simulations
Bokang Hou, Salvatore Gatto, Samuel L Rudge, et al.
Page
of 7
Search research articles
Search
Showing results (41-50 of 65) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
July 22, 2022
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approach
Yaling Ke, Christoph Kaspar, André Erpenbeck, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Low-lying electronic excited states of pentacene oligomers: a comparative electronic structure study in the context of singlet fission
Pedro B Coto, Sahar Sharifzadeh, Jeffrey B Neaton, et al.
Nano Letters
|
June 21, 2018
High-Voltage-Assisted Mechanical Stabilization of Single-Molecule Junctions
David Gelbwaser-Klimovsky, Alán Aspuru-Guzik, Michael Thoss, et al.
The Journal of Chemical Physics
|
May 22, 2024
High accuracy exponential decomposition of bath correlation functions for arbitrary and structured spectral densities: Emerging methodologies and new approaches
Hideaki Takahashi, Samuel Rudge, Christoph Kaspar, et al.
The Journal of Chemical Physics
|
December 10, 2008
Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxation
Dassia Egorova, Maxim F Gelin, Michael Thoss, et al.
ACS Nano
|
January 30, 2025
Role of Superlattice Phonons in Charge Localization Across Quantum Dot Arrays
Bokang Hou, Matthew J Coley-O'Rourke, Uri Banin, et al.
Nanoscale
|
May 18, 2017
Charge transport in C<sub>60</sub>-based single-molecule junctions with graphene electrodes
Susanne Leitherer, Pedro B Coto, Konrad Ullmann, et al.
The Journal of Chemical Physics
|
March 18, 2014
A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions
Bin Li, Eli Y Wilner, Michael Thoss, et al.
Physical Review Letters
|
April 27, 2011
Resonant vibrations, peak broadening, and noise in single molecule contacts: the nature of the first conductance peak
Daniel Secker, Stefan Wagner, Stefan Ballmann, et al.
ACS Nano
|
July 30, 2025
Unraveling Exciton Trap Dynamics and Nonradiative Loss Pathways in Quantum Dots via Atomistic Simulations
Bokang Hou, Salvatore Gatto, Samuel L Rudge, et al.
Page
of 7