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Physical Chemistry Chemical Physics : PCCP
|
February 10, 2026
Combining classical reactive scattering and the time-energy uncertainty relation
Laurent Bonnet, Maurice Monnerville
The Journal of Chemical Physics
|
December 3, 2013
A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction
Fabrice Dayou, Denis Duflot, Alejandro Rivero-Santamaría, et al.
The Journal of Physical Chemistry. A
|
December 17, 2016
Water-Induced Organization of Palmitic Acid at the Surface of a Model Sea Salt Particle: A Molecular Dynamics Study
Josip Lovrić, Denis Duflot, Maurice Monnerville, et al.
The Journal of Physical Chemistry. A
|
February 8, 2017
Time-Dependent Quantum Wave Packet Study of the Si + OH → SiO + H Reaction: Cross Sections and Rate Constants
Alejandro Rivero Santamaría, Fabrice Dayou, Jesus Rubayo-Soneira, et al.
The Journal of Physical Chemistry. A
|
August 17, 2019
The Intricate Dynamics of the Si(<sup>3</sup>P) + OH(X<sup>2</sup>Π) Reaction
Alejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, et al.
The Journal of Chemical Physics
|
April 17, 2015
Ground state analytical ab initio intermolecular potential for the Cl(2)-water system
Laureline Hormain, Maurice Monnerville, Céline Toubin, et al.
The Journal of Chemical Physics
|
August 25, 2025
Deep potential-driven molecular dynamics of CO ice analogs: Investigating desorption following vibrational excitation
Maxime Infuso, Samuel Del Fré, Gilberto A Alou Angulo, et al.
Physical Review Letters
|
December 22, 2023
Mechanism of Ultraviolet-Induced CO Desorption from CO Ice: Role of Vibrational Relaxation Highlighted
Samuel Del Fré, Alejandro Rivero Santamaría, Denis Duflot, et al.
The Journal of Chemical Physics
|
November 12, 2024
Photodesorption of CO ices: Rotational and translational energy distributions
Antoine B Hacquard, Romain Basalgète, Samuel Del Fré, et al.
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Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
February 10, 2026
Combining classical reactive scattering and the time-energy uncertainty relation
Laurent Bonnet, Maurice Monnerville
The Journal of Chemical Physics
|
December 3, 2013
A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction
Fabrice Dayou, Denis Duflot, Alejandro Rivero-Santamaría, et al.
The Journal of Physical Chemistry. A
|
December 17, 2016
Water-Induced Organization of Palmitic Acid at the Surface of a Model Sea Salt Particle: A Molecular Dynamics Study
Josip Lovrić, Denis Duflot, Maurice Monnerville, et al.
The Journal of Physical Chemistry. A
|
February 8, 2017
Time-Dependent Quantum Wave Packet Study of the Si + OH → SiO + H Reaction: Cross Sections and Rate Constants
Alejandro Rivero Santamaría, Fabrice Dayou, Jesus Rubayo-Soneira, et al.
The Journal of Physical Chemistry. A
|
August 17, 2019
The Intricate Dynamics of the Si(<sup>3</sup>P) + OH(X<sup>2</sup>Π) Reaction
Alejandro Rivero Santamaría, Pascal Larregaray, Laurent Bonnet, et al.
The Journal of Chemical Physics
|
April 17, 2015
Ground state analytical ab initio intermolecular potential for the Cl(2)-water system
Laureline Hormain, Maurice Monnerville, Céline Toubin, et al.
The Journal of Chemical Physics
|
August 25, 2025
Deep potential-driven molecular dynamics of CO ice analogs: Investigating desorption following vibrational excitation
Maxime Infuso, Samuel Del Fré, Gilberto A Alou Angulo, et al.
Physical Review Letters
|
December 22, 2023
Mechanism of Ultraviolet-Induced CO Desorption from CO Ice: Role of Vibrational Relaxation Highlighted
Samuel Del Fré, Alejandro Rivero Santamaría, Denis Duflot, et al.
The Journal of Chemical Physics
|
November 12, 2024
Photodesorption of CO ices: Rotational and translational energy distributions
Antoine B Hacquard, Romain Basalgète, Samuel Del Fré, et al.
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of 1