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Benjamin Lasorne

Showing results (21-30 of 39) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 7, 2010
Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculationsDavid Asturiol, Benjamin Lasorne, Graham A Worth, et al.
The Journal of Chemical Physics|December 23, 2020
Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studiesCsaba Fábri, Benjamin Lasorne, Gábor J Halász, et al.
The Journal of Chemical Physics|February 12, 2015
A generalised vibronic-coupling Hamiltonian model for benzopyranLoïc Joubert-Doriol, Benjamin Lasorne, David Lauvergnat, et al.
Journal of Chemical Theory and Computation|January 14, 2022
Analytical Nonadiabatic Couplings and Gradients within the State-Averaged Orbital-Optimized Variational Quantum EigensolverSaad Yalouz, Emiel Koridon, Bruno Senjean, et al.
The Journal of Physical Chemistry Letters|June 13, 2020
Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic MoleculesCsaba Fábri, Benjamin Lasorne, Gábor J Halász, et al.
The Journal of Physical Chemistry. A|May 27, 2010
A straightforward method of analysis for direct quantum dynamics: application to the photochemistry of a model cyanineCharlotte S M Allan, Benjamin Lasorne, Graham A Worth, et al.
The Journal of Physical Chemistry. A|August 29, 2014
Monitoring the birth of an electronic wavepacket in a molecule with attosecond time-resolved photoelectron spectroscopyAurelie Perveaux, David Lauvergnat, Fabien Gatti, et al.
The Journal of Physical Chemistry. A|October 29, 2010
Controlling product selection in the photodissociation of formaldehyde: direct quantum dynamics from the S1 barrierMarta Araújo, Benjamin Lasorne, Alexandre L Magalhães, et al.
The Journal of Chemical Physics|December 20, 2012
Towards converging non-adiabatic direct dynamics calculations using frozen-width variational gaussian product basis functionsDavid Mendive-Tapia, Benjamin Lasorne, Graham A Worth, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2010
Controlling the mechanism of fulvene S(1)/S(0) decay: switching off the stepwise population transferDavid Mendive-Tapia, Benjamin Lasorne, Graham A Worth, et al.
Pageof 4

Showing results (21-30 of 39) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|May 7, 2010
Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculationsDavid Asturiol, Benjamin Lasorne, Graham A Worth, et al.
The Journal of Chemical Physics|December 23, 2020
Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studiesCsaba Fábri, Benjamin Lasorne, Gábor J Halász, et al.
The Journal of Chemical Physics|February 12, 2015
A generalised vibronic-coupling Hamiltonian model for benzopyranLoïc Joubert-Doriol, Benjamin Lasorne, David Lauvergnat, et al.
Journal of Chemical Theory and Computation|January 14, 2022
Analytical Nonadiabatic Couplings and Gradients within the State-Averaged Orbital-Optimized Variational Quantum EigensolverSaad Yalouz, Emiel Koridon, Bruno Senjean, et al.
The Journal of Physical Chemistry Letters|June 13, 2020
Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic MoleculesCsaba Fábri, Benjamin Lasorne, Gábor J Halász, et al.
The Journal of Physical Chemistry. A|May 27, 2010
A straightforward method of analysis for direct quantum dynamics: application to the photochemistry of a model cyanineCharlotte S M Allan, Benjamin Lasorne, Graham A Worth, et al.
The Journal of Physical Chemistry. A|August 29, 2014
Monitoring the birth of an electronic wavepacket in a molecule with attosecond time-resolved photoelectron spectroscopyAurelie Perveaux, David Lauvergnat, Fabien Gatti, et al.
The Journal of Physical Chemistry. A|October 29, 2010
Controlling product selection in the photodissociation of formaldehyde: direct quantum dynamics from the S1 barrierMarta Araújo, Benjamin Lasorne, Alexandre L Magalhães, et al.
The Journal of Chemical Physics|December 20, 2012
Towards converging non-adiabatic direct dynamics calculations using frozen-width variational gaussian product basis functionsDavid Mendive-Tapia, Benjamin Lasorne, Graham A Worth, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2010
Controlling the mechanism of fulvene S(1)/S(0) decay: switching off the stepwise population transferDavid Mendive-Tapia, Benjamin Lasorne, Graham A Worth, et al.
Pageof 4