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Franck Rabilloud

Showing results (1-10 of 25) with videos related to

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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 clustersFranck 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 simulationsFranck Rabilloud
The Journal of Physical Chemistry. A|June 16, 2010
Structure and electronic properties of alkali-C60 nanoclustersFranck Rabilloud
Physical Chemistry Chemical Physics : PCCP|September 17, 2014
Absorption spectra of alkali-C₆₀ nanoclustersFranck 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 EnergiesGuillaume Thiam, Franck Rabilloud
The Journal of Physical Chemistry. A|December 20, 2017
Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium ClustersSofiane Mahtout, Chaouki Siouani, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP|April 10, 2010
Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclustersMoussab 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 StudyH Abdoul-Carime, Guillaume Thiam, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP|March 6, 2018
Interaction of gas phase copper(ii) acetylacetonate with slow electronsJanina Kopyra, Franck Rabilloud, Hassan Abdoul-Carime
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 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 clustersFranck 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 simulationsFranck Rabilloud
The Journal of Physical Chemistry. A|June 16, 2010
Structure and electronic properties of alkali-C60 nanoclustersFranck Rabilloud
Physical Chemistry Chemical Physics : PCCP|September 17, 2014
Absorption spectra of alkali-C₆₀ nanoclustersFranck 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 EnergiesGuillaume Thiam, Franck Rabilloud
The Journal of Physical Chemistry. A|December 20, 2017
Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium ClustersSofiane Mahtout, Chaouki Siouani, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP|April 10, 2010
Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclustersMoussab 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 StudyH Abdoul-Carime, Guillaume Thiam, Franck Rabilloud
Physical Chemistry Chemical Physics : PCCP|March 6, 2018
Interaction of gas phase copper(ii) acetylacetonate with slow electronsJanina Kopyra, Franck Rabilloud, Hassan Abdoul-Carime
Pageof 3