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Florent Calvo

Showing results (51-60 of 74) with videos related to

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The Journal of Chemical Physics|July 8, 2022
Clustering, collision, and relaxation dynamics in pure and doped helium nanoclusters: Density- vs particle-based approachesErnesto García-Alfonso, Manuel Barranco, David A Bonhommeau, et al.
Molecules (Basel, Switzerland)|August 12, 2022
Adsorption of Helium and Hydrogen on Triphenylene and 1,3,5-TriphenylbenzeneStefan Bergmeister, Siegfried Kollotzek, Florent Calvo, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 6, 2024
Vibrational Circular Dichroism Spectroscopy with a Classical Polarizable Force Field: Alanine in the Gas and Condensed PhasesJessica Bowles, Sascha Jähnigen, Federica Agostini, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2020
The structures of cationic gold clusters probed by far-infrared spectroscopyPiero Ferrari, Gao-Lei Hou, Olga V Lushchikova, et al.
Nanoscale|August 29, 2020
How interface properties control the equilibrium shape of core-shell Fe-Au and Fe-Ag nanoparticlesSégolène Combettes, Julien Lam, Patrizio Benzo, et al.
Journal of the American Society for Mass Spectrometry|May 11, 2012
Statistical analysis of ion mobility spectrometry. II. Adaptively biased methods and shape correlationsFlorent Calvo, Fabien Chirot, Florian Albrieux, et al.
The Journal of Physical Chemistry. A|August 26, 2021
Adsorption of Helium on Small Cationic PAHs: Influence of Hydrocarbon Structure on the Microsolvation PatternArne Schiller, Miriam Meyer, Paul Martini, et al.
Nature Communications|December 29, 2025
Real-time observation of the diffusion-limited formation of a cation-molecule complexJeppe K Christensen, Christian Engelbrecht Petersen, Simon H Albrechtsen, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2020
Assessing cluster models of solvation for the description of vibrational circular dichroism spectra: synergy between static and dynamic approachesKatia Le Barbu-Debus, Jessica Bowles, Sascha Jähnigen, et al.
Physical Chemistry Chemical Physics : PCCP|January 18, 2012
Improving anharmonic infrared spectra using semiclassically prepared molecular dynamics simulationsNguyen-Thi Van-Oanh, Cyril Falvo, Florent Calvo, et al.
Pageof 8

Showing results (51-60 of 74) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|July 8, 2022
Clustering, collision, and relaxation dynamics in pure and doped helium nanoclusters: Density- vs particle-based approachesErnesto García-Alfonso, Manuel Barranco, David A Bonhommeau, et al.
Molecules (Basel, Switzerland)|August 12, 2022
Adsorption of Helium and Hydrogen on Triphenylene and 1,3,5-TriphenylbenzeneStefan Bergmeister, Siegfried Kollotzek, Florent Calvo, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 6, 2024
Vibrational Circular Dichroism Spectroscopy with a Classical Polarizable Force Field: Alanine in the Gas and Condensed PhasesJessica Bowles, Sascha Jähnigen, Federica Agostini, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2020
The structures of cationic gold clusters probed by far-infrared spectroscopyPiero Ferrari, Gao-Lei Hou, Olga V Lushchikova, et al.
Nanoscale|August 29, 2020
How interface properties control the equilibrium shape of core-shell Fe-Au and Fe-Ag nanoparticlesSégolène Combettes, Julien Lam, Patrizio Benzo, et al.
Journal of the American Society for Mass Spectrometry|May 11, 2012
Statistical analysis of ion mobility spectrometry. II. Adaptively biased methods and shape correlationsFlorent Calvo, Fabien Chirot, Florian Albrieux, et al.
The Journal of Physical Chemistry. A|August 26, 2021
Adsorption of Helium on Small Cationic PAHs: Influence of Hydrocarbon Structure on the Microsolvation PatternArne Schiller, Miriam Meyer, Paul Martini, et al.
Nature Communications|December 29, 2025
Real-time observation of the diffusion-limited formation of a cation-molecule complexJeppe K Christensen, Christian Engelbrecht Petersen, Simon H Albrechtsen, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2020
Assessing cluster models of solvation for the description of vibrational circular dichroism spectra: synergy between static and dynamic approachesKatia Le Barbu-Debus, Jessica Bowles, Sascha Jähnigen, et al.
Physical Chemistry Chemical Physics : PCCP|January 18, 2012
Improving anharmonic infrared spectra using semiclassically prepared molecular dynamics simulationsNguyen-Thi Van-Oanh, Cyril Falvo, Florent Calvo, et al.
Pageof 8