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Andrew S Durden

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Theory and Computation|January 24, 2022
Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron DynamicsAndrew S Durden, Benjamin G Levine
The Journal of Physical Chemistry. A|April 2, 2025
Evaluation of Diffuse Basis Sets for Simulations of Strong Field Ionization Using Time-Dependent Configuration Interaction with a Complex Absorbing PotentialAndrew S Durden, H Bernhard Schlegel
The Journal of Physical Chemistry. A|August 23, 2024
Reducing the Cost of TD-CI Simulations of Strong Field IonizationAndrew S Durden, H Bernhard Schlegel
The Journal of Chemical Physics|April 4, 2024
Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanoneJiří Suchan, Fangchun Liang, Andrew S Durden, et al.
The Journal of Chemical Physics|March 9, 2021
CAS without SCF-Why to use CASCI and where to get the orbitalsBenjamin G Levine, Andrew S Durden, Michael P Esch, et al.
The Journal of Chemical Physics|July 23, 2024
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probeArshad Mehmood, Myles C Silfies, Andrew S Durden, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Strong field ionization and dissociation dynamics of vinyl bromide (C<sub>2</sub>H<sub>3</sub>Br) initiated by few-cycle pulsesTemitayo A Olowolafe, Godfred Boakye Adusei, Deep Mukherjee, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|January 24, 2022
Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron DynamicsAndrew S Durden, Benjamin G Levine
The Journal of Physical Chemistry. A|April 2, 2025
Evaluation of Diffuse Basis Sets for Simulations of Strong Field Ionization Using Time-Dependent Configuration Interaction with a Complex Absorbing PotentialAndrew S Durden, H Bernhard Schlegel
The Journal of Physical Chemistry. A|August 23, 2024
Reducing the Cost of TD-CI Simulations of Strong Field IonizationAndrew S Durden, H Bernhard Schlegel
The Journal of Chemical Physics|April 4, 2024
Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanoneJiří Suchan, Fangchun Liang, Andrew S Durden, et al.
The Journal of Chemical Physics|March 9, 2021
CAS without SCF-Why to use CASCI and where to get the orbitalsBenjamin G Levine, Andrew S Durden, Michael P Esch, et al.
The Journal of Chemical Physics|July 23, 2024
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probeArshad Mehmood, Myles C Silfies, Andrew S Durden, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Strong field ionization and dissociation dynamics of vinyl bromide (C<sub>2</sub>H<sub>3</sub>Br) initiated by few-cycle pulsesTemitayo A Olowolafe, Godfred Boakye Adusei, Deep Mukherjee, et al.
Pageof 1