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Angel Rubio

Showing results (141-150 of 394) with videos related to

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Journal of Chemical Theory and Computation|September 7, 2019
Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional ApproximationsUliana Mordovina, Teresa E Reinhard, Iris Theophilou, et al.
Journal of Chemical Theory and Computation|July 4, 2018
Kinetic-Energy Density-Functional Theory on a LatticeIris Theophilou, Florian Buchholz, F G Eich, et al.
The Journal of Physical Chemistry Letters|August 12, 2015
Anisotropy Effects on the Plasmonic Response of Nanoparticle DimersAlejandro Varas, Pablo García-González, F J García-Vidal, et al.
The Journal of Physical Chemistry Letters|March 22, 2021
Simulating Vibronic Spectra without Born-Oppenheimer SurfacesKevin Lively, Guillermo Albareda, Shunsuke A Sato, et al.
Nano Letters|August 14, 2023
Band Nonlinearity-Enabled Manipulation of Dirac Nodes, Weyl Cones, and Valleytronics with Intense Linearly Polarized LightOfer Neufeld, Hannes Hübener, Gregor Jotzu, et al.
Physical Review Letters|July 15, 2003
Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent proteinMiguel A L Marques, Xabier López, Daniele Varsano, et al.
The Journal of Physical Chemistry Letters|August 28, 2025
Light-Induced Persistent Electronic Chirality in Achiral Molecules Probed with Time-Resolved Electronic Circular Dichroism SpectroscopyTorsha Moitra, Lukas Konecny, Marius Kadek, et al.
The Journal of Chemical Physics|August 10, 2015
Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?Iris Theophilou, Nektarios N Lathiotakis, Nikitas I Gidopoulos, et al.
The Journal of Physical Chemistry Letters|May 8, 2024
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong CouplingDominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, et al.
Physical Review Letters|November 24, 2023
Weakened Topological Protection of the Quantum Hall Effect in a CavityVasil Rokaj, Jie Wang, John Sous, et al.
Pageof 40

Showing results (141-150 of 394) with videos related to

Sort By:
Pageof 40
Journal of Chemical Theory and Computation|September 7, 2019
Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional ApproximationsUliana Mordovina, Teresa E Reinhard, Iris Theophilou, et al.
Journal of Chemical Theory and Computation|July 4, 2018
Kinetic-Energy Density-Functional Theory on a LatticeIris Theophilou, Florian Buchholz, F G Eich, et al.
The Journal of Physical Chemistry Letters|August 12, 2015
Anisotropy Effects on the Plasmonic Response of Nanoparticle DimersAlejandro Varas, Pablo García-González, F J García-Vidal, et al.
The Journal of Physical Chemistry Letters|March 22, 2021
Simulating Vibronic Spectra without Born-Oppenheimer SurfacesKevin Lively, Guillermo Albareda, Shunsuke A Sato, et al.
Nano Letters|August 14, 2023
Band Nonlinearity-Enabled Manipulation of Dirac Nodes, Weyl Cones, and Valleytronics with Intense Linearly Polarized LightOfer Neufeld, Hannes Hübener, Gregor Jotzu, et al.
Physical Review Letters|July 15, 2003
Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent proteinMiguel A L Marques, Xabier López, Daniele Varsano, et al.
The Journal of Physical Chemistry Letters|August 28, 2025
Light-Induced Persistent Electronic Chirality in Achiral Molecules Probed with Time-Resolved Electronic Circular Dichroism SpectroscopyTorsha Moitra, Lukas Konecny, Marius Kadek, et al.
The Journal of Chemical Physics|August 10, 2015
Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?Iris Theophilou, Nektarios N Lathiotakis, Nikitas I Gidopoulos, et al.
The Journal of Physical Chemistry Letters|May 8, 2024
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong CouplingDominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, et al.
Physical Review Letters|November 24, 2023
Weakened Topological Protection of the Quantum Hall Effect in a CavityVasil Rokaj, Jie Wang, John Sous, et al.
Pageof 40