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The Journal of Chemical Physics
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April 20, 2005
Dynamics of coupled Bohmian and phase-space variables: a moment approach to mixed quantum-classical dynamics
Irene Burghardt
Journal of Chemical Theory and Computation
|
March 19, 2025
First-Principles Simulations of Molecular Optoelectronic Materials: Elementary Excitations and Spatiotemporal Dynamics
Irene Burghardt
The Journal of Chemical Physics
|
June 17, 2019
Open system dynamics using Gaussian-based multiconfigurational time-dependent Hartree wavefunctions: Application to environment-modulated tunneling
David Picconi, Irene Burghardt
Biophysical Journal
|
August 21, 2014
Azobenzene photoisomerization-induced destabilization of B-DNA
Mithun Biswas, Irene Burghardt
Physical Review Letters
|
June 3, 2022
Quantum Dynamics with Electronic Friction
Rocco Martinazzo, Irene Burghardt
The Journal of Physical Chemistry Letters
|
October 10, 2024
Emergence of the Molecular Geometric Phase from Exact Electron-Nuclear Dynamics
Rocco Martinazzo, Irene Burghardt
Faraday Discussions
|
October 10, 2019
First-principles quantum simulations of exciton diffusion on a minimal oligothiophene chain at finite temperature
Robert Binder, Irene Burghardt
The Journal of Chemical Physics
|
June 4, 2020
First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. II. ML-MCTDH simulations of exciton dynamics at a torsional defect
Robert Binder, Irene Burghardt
The Journal of Chemical Physics
|
June 25, 2025
Wavefunction-based simulations of 2D electronic spectroscopy of conjugated polymers: Signatures of exciton transport and coherent vibronic dynamics at finite temperature
Dominik Brey, Irene Burghardt
The Journal of Physical Chemistry Letters
|
February 9, 2024
Coherent Transient Localization Mechanism of Interchain Exciton Transport in Regioregular P3HT: A Quantum-Dynamical Study
Dominik Brey, Irene Burghardt
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of 11
Search research articles
Search
Showing results (1-10 of 108) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
April 20, 2005
Dynamics of coupled Bohmian and phase-space variables: a moment approach to mixed quantum-classical dynamics
Irene Burghardt
Journal of Chemical Theory and Computation
|
March 19, 2025
First-Principles Simulations of Molecular Optoelectronic Materials: Elementary Excitations and Spatiotemporal Dynamics
Irene Burghardt
The Journal of Chemical Physics
|
June 17, 2019
Open system dynamics using Gaussian-based multiconfigurational time-dependent Hartree wavefunctions: Application to environment-modulated tunneling
David Picconi, Irene Burghardt
Biophysical Journal
|
August 21, 2014
Azobenzene photoisomerization-induced destabilization of B-DNA
Mithun Biswas, Irene Burghardt
Physical Review Letters
|
June 3, 2022
Quantum Dynamics with Electronic Friction
Rocco Martinazzo, Irene Burghardt
The Journal of Physical Chemistry Letters
|
October 10, 2024
Emergence of the Molecular Geometric Phase from Exact Electron-Nuclear Dynamics
Rocco Martinazzo, Irene Burghardt
Faraday Discussions
|
October 10, 2019
First-principles quantum simulations of exciton diffusion on a minimal oligothiophene chain at finite temperature
Robert Binder, Irene Burghardt
The Journal of Chemical Physics
|
June 4, 2020
First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. II. ML-MCTDH simulations of exciton dynamics at a torsional defect
Robert Binder, Irene Burghardt
The Journal of Chemical Physics
|
June 25, 2025
Wavefunction-based simulations of 2D electronic spectroscopy of conjugated polymers: Signatures of exciton transport and coherent vibronic dynamics at finite temperature
Dominik Brey, Irene Burghardt
The Journal of Physical Chemistry Letters
|
February 9, 2024
Coherent Transient Localization Mechanism of Interchain Exciton Transport in Regioregular P3HT: A Quantum-Dynamical Study
Dominik Brey, Irene Burghardt
Page
of 11