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International Journal of Cardiac Imaging|August 24, 1999
Digital networking and archiving with ACOM T.O.PW SaalfrankThe Journal of Physical Chemistry. A|December 29, 2015
Exciton Splitting of Adsorbed and Free 4-Nitroazobenzene Dimers: A Quantum Chemical StudyEvgenii Titov, Peter SaalfrankThe Journal of Chemical Physics|January 28, 2006
Theoretical study of vibration-phonon coupling of H adsorbed on a Si(100) surfaceIvan Andrianov, Peter SaalfrankThe Journal of Physical Chemistry. A|May 1, 2015
The photoinduced E → Z isomerization of bisazobenzenes: a surface hopping molecular dynamics studyGereon Floss, Peter SaalfrankThe Journal of Chemical Physics|February 27, 2008
A hybrid local/global optimal control algorithm for dissipative systems with time-dependent targets: formulation and application to relaxing adsorbatesStephanie Beyvers, Peter SaalfrankThe Journal of Chemical Physics|July 9, 2021
Seemingly asymmetric atom-localized electronic densities following laser-dissociation of homonuclear diatomicsFoudhil Bouakline, Peter SaalfrankPhysical Chemistry Chemical Physics : PCCP|November 15, 2013
Vibrationally resolved absorption, emission and resonance Raman spectra of diamondoids: a study based on time-dependent correlation functionsShiladitya Banerjee, Peter SaalfrankThe Journal of Chemical Physics|February 12, 2015
Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulationsU Lorenz, P SaalfrankPhysical Chemistry Chemical Physics : PCCP|March 4, 2026
Vibrational energy transfer of excited CO molecules on NaCl(100): a non-equilibrium ab initio molecular dynamics studyShreya Sinha, Peter SaalfrankChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 22, 2024
Tuning Properties of Layered Materials Based on Hexagonal Boron Nitride by Methylation: A Density Functional Theory StudyElham Mazarei, Peter SaalfrankPageof 19