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Benjamin G Levine

Showing results (21-30 of 76) with videos related to

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The Journal of Physical Chemistry. A|March 8, 2019
A Conical Intersection Perspective on the Low Nonradiative Recombination Rate in Lead Halide PerovskitesMichael P Esch, Yinan Shu, Benjamin G Levine
The Journal of Physical Chemistry. A|November 6, 2009
Ab initio multiple spawning dynamics using multi-state second-order perturbation theoryHongli Tao, Benjamin G Levine, Todd J Martínez
The Journal of Chemical Physics|September 14, 2013
Communication: Determining the lowest-energy isomer of Au8: 2D, or not 2DJared A Hansen, Piotr Piecuch, Benjamin G Levine
The Journal of Physical Chemistry. A|July 3, 2007
Ab initio molecular dynamics of excited-state intramolecular proton transfer using multireference perturbation theoryJoshua D Coe, Benjamin G Levine, Todd J Martínez
Journal of Chemical Theory and Computation|July 10, 2018
Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration InteractionWei-Tao Peng, B Scott Fales, Benjamin G Levine
The Journal of Physical Chemistry. B|December 18, 2007
Optimizing conical intersections without derivative coupling vectors: application to multistate multireference second-order perturbation theory (MS-CASPT2)Benjamin G Levine, Joshua D Coe, Todd J Martínez
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Locality of conical intersections in semiconductor nanomaterialsBenjamin G Levine, Wei-Tao Peng, Michael P Esch
Journal of Chemical Theory and Computation|August 4, 2017
Robust and Efficient Spin Purification for Determinantal Configuration InteractionB Scott Fales, Edward G Hohenstein, Benjamin G Levine
The Journal of Physical Chemistry Letters|February 16, 2022
Human Serum Albumin Dimerization Enhances the S<sub>2</sub> Emission of Bound Cyanine IR806Jurick Lahiri, Shawn Sandhu, Benjamin G Levine, et al.
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.
Pageof 8

Showing results (21-30 of 76) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|March 8, 2019
A Conical Intersection Perspective on the Low Nonradiative Recombination Rate in Lead Halide PerovskitesMichael P Esch, Yinan Shu, Benjamin G Levine
The Journal of Physical Chemistry. A|November 6, 2009
Ab initio multiple spawning dynamics using multi-state second-order perturbation theoryHongli Tao, Benjamin G Levine, Todd J Martínez
The Journal of Chemical Physics|September 14, 2013
Communication: Determining the lowest-energy isomer of Au8: 2D, or not 2DJared A Hansen, Piotr Piecuch, Benjamin G Levine
The Journal of Physical Chemistry. A|July 3, 2007
Ab initio molecular dynamics of excited-state intramolecular proton transfer using multireference perturbation theoryJoshua D Coe, Benjamin G Levine, Todd J Martínez
Journal of Chemical Theory and Computation|July 10, 2018
Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration InteractionWei-Tao Peng, B Scott Fales, Benjamin G Levine
The Journal of Physical Chemistry. B|December 18, 2007
Optimizing conical intersections without derivative coupling vectors: application to multistate multireference second-order perturbation theory (MS-CASPT2)Benjamin G Levine, Joshua D Coe, Todd J Martínez
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Locality of conical intersections in semiconductor nanomaterialsBenjamin G Levine, Wei-Tao Peng, Michael P Esch
Journal of Chemical Theory and Computation|August 4, 2017
Robust and Efficient Spin Purification for Determinantal Configuration InteractionB Scott Fales, Edward G Hohenstein, Benjamin G Levine
The Journal of Physical Chemistry Letters|February 16, 2022
Human Serum Albumin Dimerization Enhances the S<sub>2</sub> Emission of Bound Cyanine IR806Jurick Lahiri, Shawn Sandhu, Benjamin G Levine, et al.
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.
Pageof 8