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Alan M Lewis

Showing results (1-10 of 12) with videos related to

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Journal of Chemical Theory and Computation|April 2, 2019
Vertex Corrections to the Polarizability Do Not Improve the GW Approximation for the Ionization Potential of MoleculesAlan M Lewis, Timothy C Berkelbach
The Journal of Physical Chemistry Letters|February 29, 2020
<i>Ab Initio</i> Linear and Pump-Probe Spectroscopy of Excitons in Molecular CrystalsAlan M Lewis, Timothy C Berkelbach
Physical Review Letters|July 9, 2019
Ab Initio Lifetime and Concomitant Double-Excitation Character of Plasmons at Metallic DensitiesAlan M Lewis, Timothy C Berkelbach
The Journal of Chemical Physics|July 5, 2023
Predicting the electronic density response of condensed-phase systems to electric field perturbationsAlan M Lewis, Paolo Lazzaroni, Mariana Rossi
Journal of Chemical Theory and Computation|October 20, 2021
Learning Electron Densities in the Condensed PhaseAlan M Lewis, Andrea Grisafi, Michele Ceriotti, et al.
Journal of Chemical Theory and Computation|December 1, 2022
Electronic-Structure Properties from Atom-Centered Predictions of the Electron DensityAndrea Grisafi, Alan M Lewis, Mariana Rossi, et al.
The Journal of Chemical Physics|December 25, 2016
An efficient quantum mechanical method for radical pair recombination reactionsAlan M Lewis, Thomas P Fay, David E Manolopoulos
The Journal of Chemical Physics|August 17, 2017
Spin-dependent charge recombination along para-phenylene molecular wiresThomas P Fay, Alan M Lewis, David E Manolopoulos
The Journal of Chemical Physics|August 3, 2014
Asymmetric recombination and electron spin relaxation in the semiclassical theory of radical pair reactionsAlan M Lewis, David E Manolopoulos, P J Hore
The Journal of Physical Chemistry Letters|February 24, 2025
Learning the Electrostatic Response of the Electron Density through a Symmetry-Adapted Vector Field ModelMariana Rossi, Kevin Rossi, Alan M Lewis, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|April 2, 2019
Vertex Corrections to the Polarizability Do Not Improve the GW Approximation for the Ionization Potential of MoleculesAlan M Lewis, Timothy C Berkelbach
The Journal of Physical Chemistry Letters|February 29, 2020
<i>Ab Initio</i> Linear and Pump-Probe Spectroscopy of Excitons in Molecular CrystalsAlan M Lewis, Timothy C Berkelbach
Physical Review Letters|July 9, 2019
Ab Initio Lifetime and Concomitant Double-Excitation Character of Plasmons at Metallic DensitiesAlan M Lewis, Timothy C Berkelbach
The Journal of Chemical Physics|July 5, 2023
Predicting the electronic density response of condensed-phase systems to electric field perturbationsAlan M Lewis, Paolo Lazzaroni, Mariana Rossi
Journal of Chemical Theory and Computation|October 20, 2021
Learning Electron Densities in the Condensed PhaseAlan M Lewis, Andrea Grisafi, Michele Ceriotti, et al.
Journal of Chemical Theory and Computation|December 1, 2022
Electronic-Structure Properties from Atom-Centered Predictions of the Electron DensityAndrea Grisafi, Alan M Lewis, Mariana Rossi, et al.
The Journal of Chemical Physics|December 25, 2016
An efficient quantum mechanical method for radical pair recombination reactionsAlan M Lewis, Thomas P Fay, David E Manolopoulos
The Journal of Chemical Physics|August 17, 2017
Spin-dependent charge recombination along para-phenylene molecular wiresThomas P Fay, Alan M Lewis, David E Manolopoulos
The Journal of Chemical Physics|August 3, 2014
Asymmetric recombination and electron spin relaxation in the semiclassical theory of radical pair reactionsAlan M Lewis, David E Manolopoulos, P J Hore
The Journal of Physical Chemistry Letters|February 24, 2025
Learning the Electrostatic Response of the Electron Density through a Symmetry-Adapted Vector Field ModelMariana Rossi, Kevin Rossi, Alan M Lewis, et al.
Pageof 2