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The Journal of Chemical Physics
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April 1, 2023
On the unusual Stokes shift in the smallest PPE dendrimer building block: Role of the vibronic symmetry on the band origin?
Joachim Galiana, Benjamin Lasorne
The Journal of Chemical Physics
|
March 11, 2024
Excitation energy transfer and vibronic relaxation through light-harvesting dendrimer building blocks: A nonadiabatic perspective
Joachim Galiana, Benjamin Lasorne
The Journal of Chemical Physics
|
June 23, 2025
Wavepacket and reduced-density approaches for high-dimensional quantum dynamics: Application to the nonlinear spectroscopy of asymmetrical light-harvesting building blocks
Joachim Galiana, Michèle Desouter-Lecomte, Benjamin Lasorne
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2017
Fast and slow excited-state intramolecular proton transfer in 3-hydroxychromone: a two-state story?
Aurelie Perveaux, Maxime Lorphelin, Benjamin Lasorne, et al.
The Journal of Physical Chemistry. A
|
May 20, 2026
How an Equi-Ensemble Description Systematically Outperforms the Weighted Ensemble Variational Quantum Eigensolver
Akilan Rajamani, Martin Beseda, Benjamin Lasorne, et al.
The Journal of Chemical Physics
|
May 1, 2017
Vibronic properties of para-polyphenylene ethynylenes: TD-DFT insights
Emmeline Kim-Lien Ho, Thibaud Etienne, Benjamin Lasorne
Physical Chemistry Chemical Physics : PCCP
|
June 26, 2014
The role of the low-lying dark nπ* states in the photophysics of pyrazine: a quantum dynamics study
Matthieu Sala, Benjamin Lasorne, Fabien Gatti, et al.
The Journal of Chemical Physics
|
January 3, 2020
Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion
Etienne Mangaud, Benjamin Lasorne, Osman Atabek, et al.
The Journal of Physical Chemistry. A
|
September 3, 2009
Photophysics of the pi,pi* and n,pi* states of thymine: MS-CASPT2 minimum-energy paths and CASSCF on-the-fly dynamics
David Asturiol, Benjamin Lasorne, Michael A Robb, et al.
Chemical Science
|
June 19, 2018
A curve-crossing model to rationalize and optimize diarylethene dyads
Benjamin Lasorne, Arnaud Fihey, David Mendive-Tapia, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
April 1, 2023
On the unusual Stokes shift in the smallest PPE dendrimer building block: Role of the vibronic symmetry on the band origin?
Joachim Galiana, Benjamin Lasorne
The Journal of Chemical Physics
|
March 11, 2024
Excitation energy transfer and vibronic relaxation through light-harvesting dendrimer building blocks: A nonadiabatic perspective
Joachim Galiana, Benjamin Lasorne
The Journal of Chemical Physics
|
June 23, 2025
Wavepacket and reduced-density approaches for high-dimensional quantum dynamics: Application to the nonlinear spectroscopy of asymmetrical light-harvesting building blocks
Joachim Galiana, Michèle Desouter-Lecomte, Benjamin Lasorne
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2017
Fast and slow excited-state intramolecular proton transfer in 3-hydroxychromone: a two-state story?
Aurelie Perveaux, Maxime Lorphelin, Benjamin Lasorne, et al.
The Journal of Physical Chemistry. A
|
May 20, 2026
How an Equi-Ensemble Description Systematically Outperforms the Weighted Ensemble Variational Quantum Eigensolver
Akilan Rajamani, Martin Beseda, Benjamin Lasorne, et al.
The Journal of Chemical Physics
|
May 1, 2017
Vibronic properties of para-polyphenylene ethynylenes: TD-DFT insights
Emmeline Kim-Lien Ho, Thibaud Etienne, Benjamin Lasorne
Physical Chemistry Chemical Physics : PCCP
|
June 26, 2014
The role of the low-lying dark nπ* states in the photophysics of pyrazine: a quantum dynamics study
Matthieu Sala, Benjamin Lasorne, Fabien Gatti, et al.
The Journal of Chemical Physics
|
January 3, 2020
Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion
Etienne Mangaud, Benjamin Lasorne, Osman Atabek, et al.
The Journal of Physical Chemistry. A
|
September 3, 2009
Photophysics of the pi,pi* and n,pi* states of thymine: MS-CASPT2 minimum-energy paths and CASSCF on-the-fly dynamics
David Asturiol, Benjamin Lasorne, Michael A Robb, et al.
Chemical Science
|
June 19, 2018
A curve-crossing model to rationalize and optimize diarylethene dyads
Benjamin Lasorne, Arnaud Fihey, David Mendive-Tapia, et al.
Page
of 4