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Kenneth Lopata

Showing results (1-10 of 39) with videos related to

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The Journal of Chemical Physics|October 24, 2007
Molecular nanopolaritonics: cross manipulation of near-field plasmons and molecules. I. Theory and application to junction controlDaniel Neuhauser, Kenneth Lopata
The Journal of Chemical Physics|December 3, 2008
Quantum Drude friction for time-dependent density functional theoryDaniel Neuhauser, Kenneth Lopata
Journal of Chemical Theory and Computation|November 27, 2015
Modeling Fast Electron Dynamics with Real-Time Time-Dependent Density Functional Theory: Application to Small Molecules and ChromophoresKenneth Lopata, Niranjan Govind
Journal of Chemical Theory and Computation|May 30, 2020
First-Principles Simulations of X-ray Transient Absorption for Probing Attosecond Electron DynamicsMin Chen, Kenneth Lopata
The Journal of Chemical Physics|March 19, 2009
Multiscale Maxwell-Schrodinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonicsKenneth Lopata, Daniel Neuhauser
Journal of Chemical Theory and Computation|November 20, 2015
Near and Above Ionization Electronic Excitations with Non-Hermitian Real-Time Time-Dependent Density Functional TheoryKenneth Lopata, Niranjan Govind
The Journal of Chemical Physics|July 10, 2009
Nonlinear nanopolaritonics: finite-difference time-domain Maxwell-Schrödinger simulation of molecule-assisted plasmon transferKenneth Lopata, Daniel Neuhauser
The Journal of Chemical Physics|October 24, 2007
Curve crossing and negative refraction in simulations of near-field coupled metallic nanoparticle arraysKenneth Lopata, Daniel Neuhauser, Roi Baer
Journal of Chemical Theory and Computation|July 1, 2016
Accelerated Broadband Spectra Using Transition Dipole Decomposition and Padé ApproximantsAdam Bruner, Daniel LaMaster, Kenneth Lopata
The Journal of Physical Chemistry. A|August 13, 2025
The Effect of Core-Hole Shape on Attosecond Valence Electron DynamicsTai Hua, Lucas Kurkowski, Kenneth Lopata
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|October 24, 2007
Molecular nanopolaritonics: cross manipulation of near-field plasmons and molecules. I. Theory and application to junction controlDaniel Neuhauser, Kenneth Lopata
The Journal of Chemical Physics|December 3, 2008
Quantum Drude friction for time-dependent density functional theoryDaniel Neuhauser, Kenneth Lopata
Journal of Chemical Theory and Computation|November 27, 2015
Modeling Fast Electron Dynamics with Real-Time Time-Dependent Density Functional Theory: Application to Small Molecules and ChromophoresKenneth Lopata, Niranjan Govind
Journal of Chemical Theory and Computation|May 30, 2020
First-Principles Simulations of X-ray Transient Absorption for Probing Attosecond Electron DynamicsMin Chen, Kenneth Lopata
The Journal of Chemical Physics|March 19, 2009
Multiscale Maxwell-Schrodinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonicsKenneth Lopata, Daniel Neuhauser
Journal of Chemical Theory and Computation|November 20, 2015
Near and Above Ionization Electronic Excitations with Non-Hermitian Real-Time Time-Dependent Density Functional TheoryKenneth Lopata, Niranjan Govind
The Journal of Chemical Physics|July 10, 2009
Nonlinear nanopolaritonics: finite-difference time-domain Maxwell-Schrödinger simulation of molecule-assisted plasmon transferKenneth Lopata, Daniel Neuhauser
The Journal of Chemical Physics|October 24, 2007
Curve crossing and negative refraction in simulations of near-field coupled metallic nanoparticle arraysKenneth Lopata, Daniel Neuhauser, Roi Baer
Journal of Chemical Theory and Computation|July 1, 2016
Accelerated Broadband Spectra Using Transition Dipole Decomposition and Padé ApproximantsAdam Bruner, Daniel LaMaster, Kenneth Lopata
The Journal of Physical Chemistry. A|August 13, 2025
The Effect of Core-Hole Shape on Attosecond Valence Electron DynamicsTai Hua, Lucas Kurkowski, Kenneth Lopata
Pageof 4