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The Journal of Chemical Physics
|
April 15, 2006
Electronic structure and excitations in oligoacenes from ab initio calculations
Eugene S Kadantsev, M J Stott, Angel Rubio
Proceedings of the National Academy of Sciences of the United States of America
|
December 3, 2015
Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space
Johannes Flick, Michael Ruggenthaler, Heiko Appel, et al.
The Journal of Physical Chemistry Letters
|
December 29, 2020
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties
Dominik Sidler, Christian Schäfer, Michael Ruggenthaler, et al.
Physical Review Letters
|
September 20, 2018
Ultrafast Modification of Hubbard U in a Strongly Correlated Material: Ab initio High-Harmonic Generation in NiO
Nicolas Tancogne-Dejean, Michael A Sentef, Angel Rubio
The Journal of Chemical Physics
|
November 9, 2010
Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
Arto Sakko, Angel Rubio, Mikko Hakala, et al.
The Journal of Chemical Physics
|
January 17, 2013
Correlation effects in the optical spectra of porphyrin oligomer chains: exciton confinement and length dependence
Conor Hogan, Maurizia Palummo, Johannes Gierschner, et al.
Scientific Reports
|
September 25, 2013
Efficient gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible
Claudio Attaccalite, Ludger Wirtz, Andrea Marini, et al.
Accounts of Chemical Research
|
March 29, 2014
Spectroscopy of nitrophenolates in vacuo: effect of spacer, configuration, and microsolvation on the charge-transfer excitation energy
Steen Brøndsted Nielsen, Mogens Brøndsted Nielsen, Angel Rubio
Journal of Chemical Theory and Computation
|
August 21, 2020
Virial Relations for Electrons Coupled to Quantum Field Modes
Iris Theophilou, Markus Penz, Michael Ruggenthaler, et al.
Chemical Reviews
|
November 8, 2023
Introduction: Polaritonic Chemistry
Thomas W Ebbesen, Angel Rubio, Gregory D Scholes
Page
of 40
Search research articles
Search
Showing results (51-60 of 394) with videos related to
Sort By:
Page
of 40
The Journal of Chemical Physics
|
April 15, 2006
Electronic structure and excitations in oligoacenes from ab initio calculations
Eugene S Kadantsev, M J Stott, Angel Rubio
Proceedings of the National Academy of Sciences of the United States of America
|
December 3, 2015
Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space
Johannes Flick, Michael Ruggenthaler, Heiko Appel, et al.
The Journal of Physical Chemistry Letters
|
December 29, 2020
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties
Dominik Sidler, Christian Schäfer, Michael Ruggenthaler, et al.
Physical Review Letters
|
September 20, 2018
Ultrafast Modification of Hubbard U in a Strongly Correlated Material: Ab initio High-Harmonic Generation in NiO
Nicolas Tancogne-Dejean, Michael A Sentef, Angel Rubio
The Journal of Chemical Physics
|
November 9, 2010
Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
Arto Sakko, Angel Rubio, Mikko Hakala, et al.
The Journal of Chemical Physics
|
January 17, 2013
Correlation effects in the optical spectra of porphyrin oligomer chains: exciton confinement and length dependence
Conor Hogan, Maurizia Palummo, Johannes Gierschner, et al.
Scientific Reports
|
September 25, 2013
Efficient gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible
Claudio Attaccalite, Ludger Wirtz, Andrea Marini, et al.
Accounts of Chemical Research
|
March 29, 2014
Spectroscopy of nitrophenolates in vacuo: effect of spacer, configuration, and microsolvation on the charge-transfer excitation energy
Steen Brøndsted Nielsen, Mogens Brøndsted Nielsen, Angel Rubio
Journal of Chemical Theory and Computation
|
August 21, 2020
Virial Relations for Electrons Coupled to Quantum Field Modes
Iris Theophilou, Markus Penz, Michael Ruggenthaler, et al.
Chemical Reviews
|
November 8, 2023
Introduction: Polaritonic Chemistry
Thomas W Ebbesen, Angel Rubio, Gregory D Scholes
Page
of 40