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Roberto Marquardt

Showing results (1-10 of 16) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 23, 2013
Theoretical methods for ultrafast spectroscopyRoberto Marquardt
Physical Chemistry Chemical Physics : PCCP|October 26, 2022
The quantum mean square displacement of thermalized CO on Cu(100) in the short time approximationRoberto Marquardt
The Journal of Physical Chemistry. A|July 12, 2016
A Global Analytical Representation of the Potential Energy Surface of the FHF(-) AnionYann Cornaton, Roberto Marquardt
The Journal of Chemical Physics|July 5, 2012
Ab initio calculations of the lowest electronic states in the CuNO systemB Murali Krishna, Roberto Marquardt
The Journal of Physical Chemistry Letters|August 15, 2015
Diffusion Rates for Hydrogen on Pd(111) from Molecular Quantum Dynamics CalculationsThiago Firmino, Roberto Marquardt, Fabien Gatti, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Global analytical potential energy surface for large amplitude nuclear motions in ammoniaRoberto Marquardt, Kenneth Sagui, Wim Klopper, et al.
The Journal of Chemical Physics|January 10, 2019
Controlling tunneling in ammonia isotopomersCsaba Fábri, Roberto Marquardt, Attila G Császár, et al.
The Journal of Chemical Physics|November 9, 2010
Full-dimensional quantum dynamics of vibrationally highly excited NHD2Roberto Marquardt, Michael Sanrey, Fabien Gatti, et al.
The Journal of Physical Chemistry. B|February 13, 2025
Quantized Vibrational Relaxation from Stochastic Non-Markovian System-Bath DynamicsSouvik Mandal, Oussama Bindech, Roberto Marquardt, et al.
The Journal of Chemical Physics|March 9, 2022
Multidimensional stochastic dissipative quantum dynamics using a Lindblad operatorSouvik Mandal, Fabien Gatti, Oussama Bindech, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 23, 2013
Theoretical methods for ultrafast spectroscopyRoberto Marquardt
Physical Chemistry Chemical Physics : PCCP|October 26, 2022
The quantum mean square displacement of thermalized CO on Cu(100) in the short time approximationRoberto Marquardt
The Journal of Physical Chemistry. A|July 12, 2016
A Global Analytical Representation of the Potential Energy Surface of the FHF(-) AnionYann Cornaton, Roberto Marquardt
The Journal of Chemical Physics|July 5, 2012
Ab initio calculations of the lowest electronic states in the CuNO systemB Murali Krishna, Roberto Marquardt
The Journal of Physical Chemistry Letters|August 15, 2015
Diffusion Rates for Hydrogen on Pd(111) from Molecular Quantum Dynamics CalculationsThiago Firmino, Roberto Marquardt, Fabien Gatti, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Global analytical potential energy surface for large amplitude nuclear motions in ammoniaRoberto Marquardt, Kenneth Sagui, Wim Klopper, et al.
The Journal of Chemical Physics|January 10, 2019
Controlling tunneling in ammonia isotopomersCsaba Fábri, Roberto Marquardt, Attila G Császár, et al.
The Journal of Chemical Physics|November 9, 2010
Full-dimensional quantum dynamics of vibrationally highly excited NHD2Roberto Marquardt, Michael Sanrey, Fabien Gatti, et al.
The Journal of Physical Chemistry. B|February 13, 2025
Quantized Vibrational Relaxation from Stochastic Non-Markovian System-Bath DynamicsSouvik Mandal, Oussama Bindech, Roberto Marquardt, et al.
The Journal of Chemical Physics|March 9, 2022
Multidimensional stochastic dissipative quantum dynamics using a Lindblad operatorSouvik Mandal, Fabien Gatti, Oussama Bindech, et al.
Pageof 2