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Nature
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May 29, 2018
Molecular dynamics simulated by photons
Fabien Gatti
The Journal of Chemical Physics
|
November 3, 2014
Coherent destruction of tunneling in a six-dimensional model of NHD2: a computational study using the multi-configuration time-dependent Hartree method
Matthieu Sala, Fabien Gatti, Stéphane Guérin
The Journal of Chemical Physics
|
July 8, 2022
Intramolecular vibrational redistribution in formic acid and its deuterated forms
Antoine Aerts, Alex Brown, Fabien Gatti
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2015
Quantum dynamics of the photostability of pyrazine
Matthieu Sala, Stéphane Guérin, Fabien Gatti
The Journal of Physical Chemistry. A
|
March 29, 2007
Multidimensional quantum dynamical study of beta-hydrogen transfer in a cationic rhodium complex
Maik Bittner, Horst Köppel, Fabien Gatti
The Journal of Chemical Physics
|
July 23, 2004
Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: a quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm
Christophe Iung, Fabien Gatti, Hans-Dieter Meyer
The Journal of Chemical Physics
|
July 24, 2009
Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues
Oriol Vendrell, Fabien Gatti, Hans-Dieter Meyer
The Journal of Chemical Physics
|
November 21, 2007
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics
Oriol Vendrell, Fabien Gatti, Hans-Dieter Meyer
The Journal of Physical Chemistry. A
|
April 14, 2015
Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations
Steve A Ndengué, Richard Dawes, Fabien Gatti
The Journal of Chemical Physics
|
February 20, 2008
Rotational excitations in para-H2+para-H2 collisions: full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces
Frank Otto, Fabien Gatti, Hans-Dieter Meyer
Page
of 8
Search research articles
Search
Showing results (1-10 of 75) with videos related to
Sort By:
Page
of 8
Nature
|
May 29, 2018
Molecular dynamics simulated by photons
Fabien Gatti
The Journal of Chemical Physics
|
November 3, 2014
Coherent destruction of tunneling in a six-dimensional model of NHD2: a computational study using the multi-configuration time-dependent Hartree method
Matthieu Sala, Fabien Gatti, Stéphane Guérin
The Journal of Chemical Physics
|
July 8, 2022
Intramolecular vibrational redistribution in formic acid and its deuterated forms
Antoine Aerts, Alex Brown, Fabien Gatti
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2015
Quantum dynamics of the photostability of pyrazine
Matthieu Sala, Stéphane Guérin, Fabien Gatti
The Journal of Physical Chemistry. A
|
March 29, 2007
Multidimensional quantum dynamical study of beta-hydrogen transfer in a cationic rhodium complex
Maik Bittner, Horst Köppel, Fabien Gatti
The Journal of Chemical Physics
|
July 23, 2004
Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: a quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm
Christophe Iung, Fabien Gatti, Hans-Dieter Meyer
The Journal of Chemical Physics
|
July 24, 2009
Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues
Oriol Vendrell, Fabien Gatti, Hans-Dieter Meyer
The Journal of Chemical Physics
|
November 21, 2007
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics
Oriol Vendrell, Fabien Gatti, Hans-Dieter Meyer
The Journal of Physical Chemistry. A
|
April 14, 2015
Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations
Steve A Ndengué, Richard Dawes, Fabien Gatti
The Journal of Chemical Physics
|
February 20, 2008
Rotational excitations in para-H2+para-H2 collisions: full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces
Frank Otto, Fabien Gatti, Hans-Dieter Meyer
Page
of 8