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Tillmann Klamroth

Showing results (1-10 of 45) with videos related to

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The Journal of Chemical Physics|April 22, 2006
Optimal control of ultrafast laser driven many-electron dynamics in a polyatomic molecule: N-methyl-6-quinoloneTillmann Klamroth
Journal of Computational Chemistry|November 19, 2016
The quest for best suited references for configuration interaction singles calculations of core excited statesChristopher Ehlert, Tillmann Klamroth
The Journal of Chemical Physics|February 10, 2011
Explicitly time-dependent coupled cluster singles doubles calculations of laser-driven many-electron dynamicsChristian Huber, Tillmann Klamroth
Journal of Computational Chemistry|May 13, 2020
PSIXAS: A Psi4 plugin for efficient simulations of X-ray absorption spectra based on the transition-potential and Δ-Kohn-Sham methodChristopher Ehlert, Tillmann Klamroth
The Journal of Chemical Physics|June 24, 2008
Dipole switching in large molecules described by explicitly time-dependent configuration interactionPascal Krause, Tillmann Klamroth
The Journal of Chemical Physics|December 24, 2008
Stereoselective isomerization of an ensemble of adsorbed molecules with multiple orientations: stochastic laser pulse optimization for selective switching between achiral and chiral atropisomersTillmann Klamroth, Dominik Kröner
The Journal of Chemical Physics|October 19, 2005
Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: controlled dipole switching in lithium cyanidePascal Krause, Tillmann Klamroth, Peter Saalfrank
Journal of Computational Chemistry|October 27, 2018
Desorption induced by low energy charge carriers on Si(111)-7 × 7: First principles molecular dynamics for benzene derivatesManuel Utecht, Tina Gaebel, Tillmann Klamroth
The Journal of Physical Chemistry. A|September 20, 2008
From stochastic pulse optimization to a stereoselective laser pulse sequence: simulation of a chiroptical molecular switch mounted on adamantaneDominik Kröner, Bastian Klaumünzer, Tillmann Klamroth
The Journal of Chemical Physics|July 28, 2007
Molecular response properties from explicitly time-dependent configuration interaction methodsPascal Krause, Tillmann Klamroth, Peter Saalfrank
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|April 22, 2006
Optimal control of ultrafast laser driven many-electron dynamics in a polyatomic molecule: N-methyl-6-quinoloneTillmann Klamroth
Journal of Computational Chemistry|November 19, 2016
The quest for best suited references for configuration interaction singles calculations of core excited statesChristopher Ehlert, Tillmann Klamroth
The Journal of Chemical Physics|February 10, 2011
Explicitly time-dependent coupled cluster singles doubles calculations of laser-driven many-electron dynamicsChristian Huber, Tillmann Klamroth
Journal of Computational Chemistry|May 13, 2020
PSIXAS: A Psi4 plugin for efficient simulations of X-ray absorption spectra based on the transition-potential and Δ-Kohn-Sham methodChristopher Ehlert, Tillmann Klamroth
The Journal of Chemical Physics|June 24, 2008
Dipole switching in large molecules described by explicitly time-dependent configuration interactionPascal Krause, Tillmann Klamroth
The Journal of Chemical Physics|December 24, 2008
Stereoselective isomerization of an ensemble of adsorbed molecules with multiple orientations: stochastic laser pulse optimization for selective switching between achiral and chiral atropisomersTillmann Klamroth, Dominik Kröner
The Journal of Chemical Physics|October 19, 2005
Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: controlled dipole switching in lithium cyanidePascal Krause, Tillmann Klamroth, Peter Saalfrank
Journal of Computational Chemistry|October 27, 2018
Desorption induced by low energy charge carriers on Si(111)-7 × 7: First principles molecular dynamics for benzene derivatesManuel Utecht, Tina Gaebel, Tillmann Klamroth
The Journal of Physical Chemistry. A|September 20, 2008
From stochastic pulse optimization to a stereoselective laser pulse sequence: simulation of a chiroptical molecular switch mounted on adamantaneDominik Kröner, Bastian Klaumünzer, Tillmann Klamroth
The Journal of Chemical Physics|July 28, 2007
Molecular response properties from explicitly time-dependent configuration interaction methodsPascal Krause, Tillmann Klamroth, Peter Saalfrank
Pageof 5