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Benjamin G Levine

Showing results (11-20 of 76) with videos related to

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The Journal of Chemical Physics|February 10, 2019
A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representationDmitry A Fedorov, Benjamin G Levine
The Journal of Physical Chemistry. A|October 10, 2009
Ab initio multiple spawning dynamics of excited butadiene: role of charge transferBenjamin G Levine, Todd J Martínez
Annual Review of Physical Chemistry|February 13, 2007
Isomerization through conical intersectionsBenjamin G Levine, Todd J Martínez
Journal of Chemical Theory and Computation|November 18, 2015
Nanoscale multireference quantum chemistry: full configuration interaction on graphical processing unitsB Scott Fales, Benjamin G Levine
The Journal of Physical Chemistry Letters|August 18, 2015
Evaluation of the Time-Derivative Coupling for Accurate Electronic State Transition Probabilities from Numerical SimulationsGarrett A Meek, Benjamin G Levine
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 Chemical Physics|October 1, 2025
Accelerating correlated wave function calculations with hierarchical matrix compression of the two-electron integralsHongji Gao, Xiangmin Jiao, Benjamin G Levine
Nano Letters|August 21, 2015
Defect-Induced Conical Intersections Promote Nonradiative RecombinationYinan Shu, B Scott Fales, Benjamin G Levine
The Journal of Chemical Physics|January 17, 2015
Configuration interaction singles natural orbitals: an orbital basis for an efficient and size intensive multireference description of electronic excited statesYinan Shu, Edward G Hohenstein, Benjamin G Levine
Journal of Computational Physics|May 7, 2011
Fast Analysis of Molecular Dynamics Trajectories with Graphics Processing Units-Radial Distribution Function HistogrammingBenjamin G Levine, John E Stone, Axel Kohlmeyer
Pageof 8

Showing results (11-20 of 76) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|February 10, 2019
A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representationDmitry A Fedorov, Benjamin G Levine
The Journal of Physical Chemistry. A|October 10, 2009
Ab initio multiple spawning dynamics of excited butadiene: role of charge transferBenjamin G Levine, Todd J Martínez
Annual Review of Physical Chemistry|February 13, 2007
Isomerization through conical intersectionsBenjamin G Levine, Todd J Martínez
Journal of Chemical Theory and Computation|November 18, 2015
Nanoscale multireference quantum chemistry: full configuration interaction on graphical processing unitsB Scott Fales, Benjamin G Levine
The Journal of Physical Chemistry Letters|August 18, 2015
Evaluation of the Time-Derivative Coupling for Accurate Electronic State Transition Probabilities from Numerical SimulationsGarrett A Meek, Benjamin G Levine
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 Chemical Physics|October 1, 2025
Accelerating correlated wave function calculations with hierarchical matrix compression of the two-electron integralsHongji Gao, Xiangmin Jiao, Benjamin G Levine
Nano Letters|August 21, 2015
Defect-Induced Conical Intersections Promote Nonradiative RecombinationYinan Shu, B Scott Fales, Benjamin G Levine
The Journal of Chemical Physics|January 17, 2015
Configuration interaction singles natural orbitals: an orbital basis for an efficient and size intensive multireference description of electronic excited statesYinan Shu, Edward G Hohenstein, Benjamin G Levine
Journal of Computational Physics|May 7, 2011
Fast Analysis of Molecular Dynamics Trajectories with Graphics Processing Units-Radial Distribution Function HistogrammingBenjamin G Levine, John E Stone, Axel Kohlmeyer
Pageof 8