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P Saalfrank

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

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The Journal of Chemical Physics|February 12, 2015
Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulationsU Lorenz, P Saalfrank
The Journal of Chemical Physics|December 17, 2015
Erratum: "Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulations" [J. Chem. Phys. 140, 044106 (2014)]U Lorenz, P Saalfrank
The Journal of Chemical Physics|April 20, 2005
The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculationsM Nest, T Klamroth, P Saalfrank
The Journal of Chemical Physics|June 15, 2007
Time-dependent approach to electronically excited states of molecules with the multiconfiguration time-dependent Hartree-Fock methodM Nest, R Padmanaban, P Saalfrank
The Journal of Chemical Physics|July 1, 2019
A quantum-mechanical tier model for phonon-driven vibrational relaxation dynamics of adsorbates at surfacesF Bouakline, E W Fischer, P Saalfrank
Faraday Discussions|March 29, 2001
Direct and indirect DIET and DIMET from semiconductor and metal surfaces: what can we learn from 'toy models'?P Saalfrank, G Boendgen, C Corriol, et al.
The Journal of Chemical Physics|May 3, 2013
Electron correlation dynamics in atoms and moleculesM Nest, M Ludwig, I Ulusoy, et al.
The Journal of Chemical Physics|October 17, 2017
Isotopic effects in vibrational relaxation dynamics of H on a Si(100) surfaceF Bouakline, U Lorenz, G Melani, et al.
The Journal of Chemical Physics|February 16, 2024
Shaping the laser control landscape of a hydrogen transfer reaction by vibrational strong coupling. A direct optimal control approachA R Ramos Ramos, E W Fischer, P Saalfrank, et al.
Physical Review Letters|September 26, 2012
Concept of a single temperature for highly nonequilibrium laser-induced hydrogen desorption from a ruthenium surfaceG Füchsel, J C Tremblay, T Klamroth, et al.
Pageof 2

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

Sort By:
Pageof 2
The Journal of Chemical Physics|February 12, 2015
Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulationsU Lorenz, P Saalfrank
The Journal of Chemical Physics|December 17, 2015
Erratum: "Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulations" [J. Chem. Phys. 140, 044106 (2014)]U Lorenz, P Saalfrank
The Journal of Chemical Physics|April 20, 2005
The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculationsM Nest, T Klamroth, P Saalfrank
The Journal of Chemical Physics|June 15, 2007
Time-dependent approach to electronically excited states of molecules with the multiconfiguration time-dependent Hartree-Fock methodM Nest, R Padmanaban, P Saalfrank
The Journal of Chemical Physics|July 1, 2019
A quantum-mechanical tier model for phonon-driven vibrational relaxation dynamics of adsorbates at surfacesF Bouakline, E W Fischer, P Saalfrank
Faraday Discussions|March 29, 2001
Direct and indirect DIET and DIMET from semiconductor and metal surfaces: what can we learn from 'toy models'?P Saalfrank, G Boendgen, C Corriol, et al.
The Journal of Chemical Physics|May 3, 2013
Electron correlation dynamics in atoms and moleculesM Nest, M Ludwig, I Ulusoy, et al.
The Journal of Chemical Physics|October 17, 2017
Isotopic effects in vibrational relaxation dynamics of H on a Si(100) surfaceF Bouakline, U Lorenz, G Melani, et al.
The Journal of Chemical Physics|February 16, 2024
Shaping the laser control landscape of a hydrogen transfer reaction by vibrational strong coupling. A direct optimal control approachA R Ramos Ramos, E W Fischer, P Saalfrank, et al.
Physical Review Letters|September 26, 2012
Concept of a single temperature for highly nonequilibrium laser-induced hydrogen desorption from a ruthenium surfaceG Füchsel, J C Tremblay, T Klamroth, et al.
Pageof 2