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Tillmann Klamroth

Showing results (11-20 of 45) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 9, 2021
Many-electron dynamics in laser-driven molecules: wavefunction theory <i>vs.</i> density functional theoryFlorian Bedurke, Tillmann Klamroth, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
Long-range intermolecular charge transfer induced by laser pulses: an explicitly time-dependent configuration interaction approachStefan Klinkusch, Tillmann Klamroth, Peter Saalfrank
The Journal of Chemical Physics|September 26, 2009
Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theoryStefan Klinkusch, Peter Saalfrank, Tillmann Klamroth
Physical Chemistry Chemical Physics : PCCP|November 11, 2011
Optical absorption and excitonic coupling in azobenzenes forming self-assembled monolayers: a study based on density functional theoryManuel Utecht, Tillmann Klamroth, Peter Saalfrank
The Journal of Chemical Physics|December 3, 2008
Time-dependent configuration-interaction calculations of laser-driven dynamics in presence of dissipationJean Christophe Tremblay, Tillmann Klamroth, Peter Saalfrank
The Journal of Chemical Physics|February 1, 2016
Controlling the high frequency response of H2 by ultra-short tailored laser pulses: A time-dependent configuration interaction studyJan Boyke Schönborn, Peter Saalfrank, Tillmann Klamroth
Physical Chemistry Chemical Physics : PCCP|March 4, 2011
Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001)Gernot Füchsel, Tillmann Klamroth, Serge Monturet, et al.
Physical Chemistry Chemical Physics : PCCP|May 28, 2011
On the interaction of ascorbic acid and the tetrachlorocuprate ion [CuCl4]2- in CuCl nanoplatelet formation from an ionic liquid precursor (ILP)Kerstin Thiel, Tillmann Klamroth, Peter Strauch, et al.
The Journal of Physical Chemistry. B|August 18, 2006
On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switchesGernot Füchsel, Tillmann Klamroth, Jadranka Dokić, et al.
The Journal of Chemical Physics|June 24, 2019
Discriminating organic isomers by high harmonic generation: A time-dependent configuration interaction singles studyFlorian Bedurke, Tillmann Klamroth, Pascal Krause, et al.
Pageof 5

Showing results (11-20 of 45) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|June 9, 2021
Many-electron dynamics in laser-driven molecules: wavefunction theory <i>vs.</i> density functional theoryFlorian Bedurke, Tillmann Klamroth, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
Long-range intermolecular charge transfer induced by laser pulses: an explicitly time-dependent configuration interaction approachStefan Klinkusch, Tillmann Klamroth, Peter Saalfrank
The Journal of Chemical Physics|September 26, 2009
Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theoryStefan Klinkusch, Peter Saalfrank, Tillmann Klamroth
Physical Chemistry Chemical Physics : PCCP|November 11, 2011
Optical absorption and excitonic coupling in azobenzenes forming self-assembled monolayers: a study based on density functional theoryManuel Utecht, Tillmann Klamroth, Peter Saalfrank
The Journal of Chemical Physics|December 3, 2008
Time-dependent configuration-interaction calculations of laser-driven dynamics in presence of dissipationJean Christophe Tremblay, Tillmann Klamroth, Peter Saalfrank
The Journal of Chemical Physics|February 1, 2016
Controlling the high frequency response of H2 by ultra-short tailored laser pulses: A time-dependent configuration interaction studyJan Boyke Schönborn, Peter Saalfrank, Tillmann Klamroth
Physical Chemistry Chemical Physics : PCCP|March 4, 2011
Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001)Gernot Füchsel, Tillmann Klamroth, Serge Monturet, et al.
Physical Chemistry Chemical Physics : PCCP|May 28, 2011
On the interaction of ascorbic acid and the tetrachlorocuprate ion [CuCl4]2- in CuCl nanoplatelet formation from an ionic liquid precursor (ILP)Kerstin Thiel, Tillmann Klamroth, Peter Strauch, et al.
The Journal of Physical Chemistry. B|August 18, 2006
On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switchesGernot Füchsel, Tillmann Klamroth, Jadranka Dokić, et al.
The Journal of Chemical Physics|June 24, 2019
Discriminating organic isomers by high harmonic generation: A time-dependent configuration interaction singles studyFlorian Bedurke, Tillmann Klamroth, Pascal Krause, et al.
Pageof 5