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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 pulses
Benoit 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 Hopping
Benoit Mignolet, Basile F E Curchod
The Journal of Chemical Physics
|
April 9, 2018
A walk through the approximations of ab initio multiple spawning
Benoit 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 Intersection
Benoit 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 pulses
Benoit 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 molecule
Stephan 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 Pulses
Benoit 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 Study
Shoutian 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 approach
Gauthier 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 Theory
Micael J T Oliveira, Benoit Mignolet, Tomasz Kus, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 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 pulses
Benoit 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 Hopping
Benoit Mignolet, Basile F E Curchod
The Journal of Chemical Physics
|
April 9, 2018
A walk through the approximations of ab initio multiple spawning
Benoit 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 Intersection
Benoit 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 pulses
Benoit 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 molecule
Stephan 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 Pulses
Benoit 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 Study
Shoutian 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 approach
Gauthier 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 Theory
Micael J T Oliveira, Benoit Mignolet, Tomasz Kus, et al.
Page
of 2