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The Journal of Chemical Physics
|
February 12, 2015
A density functional tight binding/force field approach to the interaction of molecules with rare gas clusters: application to (C6H6)(+/0)Ar(n) clusters
Christophe Iftner, Aude Simon, Kseniia Korchagina, et al.
The Journal of Physical Chemistry. A
|
February 4, 2010
Relaxation dynamics of photoexcited calcium deposited on argon clusters: theoretical simulation of time-resolved photoelectron spectra
Marie-Catherine Heitz, Laurent Teixidor, Van-Oanh Nguyen-Thi, et al.
The Journal of Physical Chemistry. A
|
April 18, 2025
Adsorption of Silver Clusters on Naphthalene: Theoretical Insights into Structural, Energetic, Electronic, and Infrared Properties
Rahma Dahmani, Camille Alauzet, Gabriella Di Genova, et al.
The Journal of Physical Chemistry. A
|
November 5, 2016
Structural Characterization of Sulfur-Containing Water Clusters Using a Density-Functional Based Tight-Binding Approach
Kseniia A Korchagina, Aude Simon, Mathias Rapacioli, et al.
The Journal of Chemical Physics
|
July 2, 2009
Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters
Mathias Rapacioli, Fernand Spiegelman, Dahbia Talbi, et al.
The Journal of Chemical Physics
|
August 11, 2020
Threshold collision induced dissociation of pyrene cluster cations
Sébastien Zamith, Jean-Marc L'Hermite, Léo Dontot, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2023
Electronic effects in the dissociative ionisation of pyrene clusters
Gustavo A Garcia, Léo Dontot, Mathias Rapacioli, et al.
The Journal of Physical Chemistry. A
|
November 25, 2015
Cationic Methylene-Pyrene Isomers and Isomerization Pathways: Finite Temperature Theoretical Studies
Mathias Rapacioli, Aude Simon, Charlotte C M Marshall, et al.
The Journal of Physical Chemistry. A
|
October 14, 2016
Benchmarking Density Functional Based Tight-Binding for Silver and Gold Materials: From Small Clusters to Bulk
Luiz F L Oliveira, Nathalie Tarrat, Jérôme Cuny, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2015
Phase changes of the water hexamer and octamer in the gas phase and adsorbed on polycyclic aromatic hydrocarbons
Luiz Fernando L Oliveira, Jérôme Cuny, Maxime Morinière, et al.
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of 4
Search research articles
Search
Showing results (21-30 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
February 12, 2015
A density functional tight binding/force field approach to the interaction of molecules with rare gas clusters: application to (C6H6)(+/0)Ar(n) clusters
Christophe Iftner, Aude Simon, Kseniia Korchagina, et al.
The Journal of Physical Chemistry. A
|
February 4, 2010
Relaxation dynamics of photoexcited calcium deposited on argon clusters: theoretical simulation of time-resolved photoelectron spectra
Marie-Catherine Heitz, Laurent Teixidor, Van-Oanh Nguyen-Thi, et al.
The Journal of Physical Chemistry. A
|
April 18, 2025
Adsorption of Silver Clusters on Naphthalene: Theoretical Insights into Structural, Energetic, Electronic, and Infrared Properties
Rahma Dahmani, Camille Alauzet, Gabriella Di Genova, et al.
The Journal of Physical Chemistry. A
|
November 5, 2016
Structural Characterization of Sulfur-Containing Water Clusters Using a Density-Functional Based Tight-Binding Approach
Kseniia A Korchagina, Aude Simon, Mathias Rapacioli, et al.
The Journal of Chemical Physics
|
July 2, 2009
Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters
Mathias Rapacioli, Fernand Spiegelman, Dahbia Talbi, et al.
The Journal of Chemical Physics
|
August 11, 2020
Threshold collision induced dissociation of pyrene cluster cations
Sébastien Zamith, Jean-Marc L'Hermite, Léo Dontot, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2023
Electronic effects in the dissociative ionisation of pyrene clusters
Gustavo A Garcia, Léo Dontot, Mathias Rapacioli, et al.
The Journal of Physical Chemistry. A
|
November 25, 2015
Cationic Methylene-Pyrene Isomers and Isomerization Pathways: Finite Temperature Theoretical Studies
Mathias Rapacioli, Aude Simon, Charlotte C M Marshall, et al.
The Journal of Physical Chemistry. A
|
October 14, 2016
Benchmarking Density Functional Based Tight-Binding for Silver and Gold Materials: From Small Clusters to Bulk
Luiz F L Oliveira, Nathalie Tarrat, Jérôme Cuny, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2015
Phase changes of the water hexamer and octamer in the gas phase and adsorbed on polycyclic aromatic hydrocarbons
Luiz Fernando L Oliveira, Jérôme Cuny, Maxime Morinière, et al.
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of 4