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The Journal of Physical Chemistry. A
|
May 4, 2013
Assessment of the performance of long-range-corrected density functionals for calculating the absorption spectra of silver clusters
Franck Rabilloud
The Journal of Chemical Physics
|
October 17, 2014
Description of plasmon-like band in silver clusters: the importance of the long-range Hartree-Fock exchange in time-dependent density-functional theory simulations
Franck Rabilloud
The Journal of Physical Chemistry. A
|
June 16, 2010
Structure and electronic properties of alkali-C60 nanoclusters
Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2014
Absorption spectra of alkali-C₆₀ nanoclusters
Franck Rabilloud
Journal of Chemical Theory and Computation
|
April 27, 2023
How Accurately Can DFT Describe Non-valence Anions?
Guillaume Thiam, Franck Rabilloud
The Journal of Physical Chemistry Letters
|
October 7, 2021
Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies
Guillaume Thiam, Franck Rabilloud
The Journal of Physical Chemistry. A
|
December 20, 2017
Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters
Sofiane Mahtout, Chaouki Siouani, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP
|
April 10, 2010
Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters
Moussab Harb, Franck Rabilloud, Daniel Simon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2024
Low Energy (<10 eV) Electron Collision with Benzonitrile-CCl<sub>4</sub> Admixture: A Combined Theoretical and Experimental Study
H Abdoul-Carime, Guillaume Thiam, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP
|
March 6, 2018
Interaction of gas phase copper(ii) acetylacetonate with slow electrons
Janina Kopyra, Franck Rabilloud, Hassan Abdoul-Carime
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of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
May 4, 2013
Assessment of the performance of long-range-corrected density functionals for calculating the absorption spectra of silver clusters
Franck Rabilloud
The Journal of Chemical Physics
|
October 17, 2014
Description of plasmon-like band in silver clusters: the importance of the long-range Hartree-Fock exchange in time-dependent density-functional theory simulations
Franck Rabilloud
The Journal of Physical Chemistry. A
|
June 16, 2010
Structure and electronic properties of alkali-C60 nanoclusters
Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2014
Absorption spectra of alkali-C₆₀ nanoclusters
Franck Rabilloud
Journal of Chemical Theory and Computation
|
April 27, 2023
How Accurately Can DFT Describe Non-valence Anions?
Guillaume Thiam, Franck Rabilloud
The Journal of Physical Chemistry Letters
|
October 7, 2021
Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies
Guillaume Thiam, Franck Rabilloud
The Journal of Physical Chemistry. A
|
December 20, 2017
Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters
Sofiane Mahtout, Chaouki Siouani, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP
|
April 10, 2010
Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters
Moussab Harb, Franck Rabilloud, Daniel Simon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2024
Low Energy (<10 eV) Electron Collision with Benzonitrile-CCl<sub>4</sub> Admixture: A Combined Theoretical and Experimental Study
H Abdoul-Carime, Guillaume Thiam, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP
|
March 6, 2018
Interaction of gas phase copper(ii) acetylacetonate with slow electrons
Janina Kopyra, Franck Rabilloud, Hassan Abdoul-Carime
Page
of 3