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The Journal of Chemical Physics
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February 10, 2019
A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representation
Dmitry 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 transfer
Benjamin G Levine, Todd J Martínez
Annual Review of Physical Chemistry
|
February 13, 2007
Isomerization through conical intersections
Benjamin G Levine, Todd J Martínez
Journal of Chemical Theory and Computation
|
November 18, 2015
Nanoscale multireference quantum chemistry: full configuration interaction on graphical processing units
B 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 Simulations
Garrett A Meek, Benjamin G Levine
Journal of Chemical Theory and Computation
|
January 24, 2022
Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron Dynamics
Andrew 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 integrals
Hongji Gao, Xiangmin Jiao, Benjamin G Levine
Nano Letters
|
August 21, 2015
Defect-Induced Conical Intersections Promote Nonradiative Recombination
Yinan 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 states
Yinan 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 Histogramming
Benjamin G Levine, John E Stone, Axel Kohlmeyer
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of 8
Search research articles
Search
Showing results (11-20 of 76) with videos related to
Sort By:
Page
of 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 representation
Dmitry 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 transfer
Benjamin G Levine, Todd J Martínez
Annual Review of Physical Chemistry
|
February 13, 2007
Isomerization through conical intersections
Benjamin G Levine, Todd J Martínez
Journal of Chemical Theory and Computation
|
November 18, 2015
Nanoscale multireference quantum chemistry: full configuration interaction on graphical processing units
B 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 Simulations
Garrett A Meek, Benjamin G Levine
Journal of Chemical Theory and Computation
|
January 24, 2022
Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron Dynamics
Andrew 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 integrals
Hongji Gao, Xiangmin Jiao, Benjamin G Levine
Nano Letters
|
August 21, 2015
Defect-Induced Conical Intersections Promote Nonradiative Recombination
Yinan 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 states
Yinan 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 Histogramming
Benjamin G Levine, John E Stone, Axel Kohlmeyer
Page
of 8