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Matthias Ruckenbauer

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The Journal of Physical Chemistry. A|June 4, 2010
Nonadiabatic excited-state dynamics with hybrid ab initio quantum-mechanical/molecular-mechanical methods: solvation of the pentadieniminium cation in apolar mediaMatthias Ruckenbauer, Mario Barbatti, Thomas Müller, et al.
The Journal of Chemical Physics|December 20, 2012
Quantum dynamics of ultrafast charge transfer at an oligothiophene-fullerene heterojunctionHiroyuki Tamura, Rocco Martinazzo, Matthias Ruckenbauer, et al.
The Journal of Chemical Physics|February 22, 2016
Photoelectron spectra of 2-thiouracil, 4-thiouracil, and 2,4-dithiouracilMatthias Ruckenbauer, Sebastian Mai, Philipp Marquetand, et al.
Scientific Reports|October 21, 2016
Revealing Deactivation Pathways Hidden in Time-Resolved Photoelectron SpectraMatthias Ruckenbauer, Sebastian Mai, Philipp Marquetand, et al.
The Journal of Physical Chemistry. A|March 9, 2013
Nonadiabatic photodynamics of a retinal model in polar and nonpolar environmentMatthias Ruckenbauer, Mario Barbatti, Thomas Müller, et al.
The Journal of Chemical Physics|August 12, 2004
Multilayer adsorption of water at a rutile TiO2)(110) surface: towards a realistic modeling by molecular dynamicsAndreas Kornherr, Doris Vogtenhuber, Matthias Ruckenbauer, et al.
The Journal of Physical Chemistry. A|November 13, 2010
Azomethane: nonadiabatic photodynamical simulations in solutionMatthias Ruckenbauer, Mario Barbatti, Bernhard Sellner, et al.
Journal of Chemical Theory and Computation|February 9, 2016
Efficient and Flexible Computation of Many-Electron Wave Function OverlapsFelix Plasser, Matthias Ruckenbauer, Sebastian Mai, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2012
QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solventsIvana Antol, Mirjana Eckert-Maksić, Mario Vazdar, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2008
Nonadiabatic excited-state dynamics of polar pi-systems and related model compounds of biological relevanceMario Barbatti, Matthias Ruckenbauer, Jaroslaw J Szymczak, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|June 4, 2010
Nonadiabatic excited-state dynamics with hybrid ab initio quantum-mechanical/molecular-mechanical methods: solvation of the pentadieniminium cation in apolar mediaMatthias Ruckenbauer, Mario Barbatti, Thomas Müller, et al.
The Journal of Chemical Physics|December 20, 2012
Quantum dynamics of ultrafast charge transfer at an oligothiophene-fullerene heterojunctionHiroyuki Tamura, Rocco Martinazzo, Matthias Ruckenbauer, et al.
The Journal of Chemical Physics|February 22, 2016
Photoelectron spectra of 2-thiouracil, 4-thiouracil, and 2,4-dithiouracilMatthias Ruckenbauer, Sebastian Mai, Philipp Marquetand, et al.
Scientific Reports|October 21, 2016
Revealing Deactivation Pathways Hidden in Time-Resolved Photoelectron SpectraMatthias Ruckenbauer, Sebastian Mai, Philipp Marquetand, et al.
The Journal of Physical Chemistry. A|March 9, 2013
Nonadiabatic photodynamics of a retinal model in polar and nonpolar environmentMatthias Ruckenbauer, Mario Barbatti, Thomas Müller, et al.
The Journal of Chemical Physics|August 12, 2004
Multilayer adsorption of water at a rutile TiO2)(110) surface: towards a realistic modeling by molecular dynamicsAndreas Kornherr, Doris Vogtenhuber, Matthias Ruckenbauer, et al.
The Journal of Physical Chemistry. A|November 13, 2010
Azomethane: nonadiabatic photodynamical simulations in solutionMatthias Ruckenbauer, Mario Barbatti, Bernhard Sellner, et al.
Journal of Chemical Theory and Computation|February 9, 2016
Efficient and Flexible Computation of Many-Electron Wave Function OverlapsFelix Plasser, Matthias Ruckenbauer, Sebastian Mai, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2012
QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solventsIvana Antol, Mirjana Eckert-Maksić, Mario Vazdar, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2008
Nonadiabatic excited-state dynamics of polar pi-systems and related model compounds of biological relevanceMario Barbatti, Matthias Ruckenbauer, Jaroslaw J Szymczak, et al.
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