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Benoit Mignolet

Showing results (1-10 of 18) with videos related to

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The Journal of Chemical Physics|March 17, 2019
Steering the outcome of a photochemical reaction-An in silico experiment on the H<sub>2</sub>CSO sulfine using few-femtosecond dump pulsesBenoit Mignolet, Basile F E Curchod
The Journal of Physical Chemistry. A|April 3, 2019
Excited-State Molecular Dynamics Triggered by Light Pulses- Ab Initio Multiple Spawning vs Trajectory Surface HoppingBenoit Mignolet, Basile F E Curchod
The Journal of Chemical Physics|April 9, 2018
A walk through the approximations of ab initio multiple spawningBenoit Mignolet, Basile F E Curchod
Angewandte Chemie (International Ed. in English)|October 27, 2016
Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical IntersectionBenoit Mignolet, Basile F E Curchod, Todd J Martínez
The Journal of Chemical Physics|November 24, 2016
Communication: XFAIMS-eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulsesBenoit Mignolet, Basile F E Curchod, Todd J Martínez
The Journal of Chemical Physics|October 10, 2019
Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH moleculeStephan van den Wildenberg, Benoit Mignolet, R D Levine, et al.
The Journal of Physical Chemistry Letters|January 30, 2019
Sub-Femtosecond Stark Control of Molecular Photoexcitation with Near Single-Cycle PulsesBenoit Mignolet, Basile F E Curchod, Francoise Remacle, et al.
The Journal of Physical Chemistry. A|January 31, 2017
Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational StudyShoutian Sun, Benoit Mignolet, Lin Fan, et al.
Physical Chemistry Chemical Physics : PCCP|August 31, 2019
Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approachGauthier Emonds-Alt, Benoit Mignolet, Cedric Malherbe, et al.
Journal of Chemical Theory and Computation|February 20, 2016
Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional TheoryMicael J T Oliveira, Benoit Mignolet, Tomasz Kus, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|March 17, 2019
Steering the outcome of a photochemical reaction-An in silico experiment on the H<sub>2</sub>CSO sulfine using few-femtosecond dump pulsesBenoit Mignolet, Basile F E Curchod
The Journal of Physical Chemistry. A|April 3, 2019
Excited-State Molecular Dynamics Triggered by Light Pulses- Ab Initio Multiple Spawning vs Trajectory Surface HoppingBenoit Mignolet, Basile F E Curchod
The Journal of Chemical Physics|April 9, 2018
A walk through the approximations of ab initio multiple spawningBenoit Mignolet, Basile F E Curchod
Angewandte Chemie (International Ed. in English)|October 27, 2016
Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical IntersectionBenoit Mignolet, Basile F E Curchod, Todd J Martínez
The Journal of Chemical Physics|November 24, 2016
Communication: XFAIMS-eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulsesBenoit Mignolet, Basile F E Curchod, Todd J Martínez
The Journal of Chemical Physics|October 10, 2019
Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH moleculeStephan van den Wildenberg, Benoit Mignolet, R D Levine, et al.
The Journal of Physical Chemistry Letters|January 30, 2019
Sub-Femtosecond Stark Control of Molecular Photoexcitation with Near Single-Cycle PulsesBenoit Mignolet, Basile F E Curchod, Francoise Remacle, et al.
The Journal of Physical Chemistry. A|January 31, 2017
Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational StudyShoutian Sun, Benoit Mignolet, Lin Fan, et al.
Physical Chemistry Chemical Physics : PCCP|August 31, 2019
Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approachGauthier Emonds-Alt, Benoit Mignolet, Cedric Malherbe, et al.
Journal of Chemical Theory and Computation|February 20, 2016
Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional TheoryMicael J T Oliveira, Benoit Mignolet, Tomasz Kus, et al.
Pageof 2