Peter Saalfrank

University of Potsdam, Potsdam, Brandenburg, Germany 
"Peter Saalfrank"
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Albrecht PA, Witzorky C, Saalfrank P, et al. (2023) Approximation Schemes to Include Nuclear Motion in Laser-Driven Ab Initio Electron Dynamics: Application to High Harmonic Generation. The Journal of Physical Chemistry. A
Melani G, Nagata Y, Campen RK, et al. (2019) Vibrational spectra of dissociatively adsorbed DO on Al-terminated α-AlO(0001) surfaces from ab initio molecular dynamics. The Journal of Chemical Physics. 150: 244701
Muzdalo A, Saalfrank P, Vreede J, et al. (2018) cis to trans isomerization of azobenzene derivatives studied with transition path sampling and QM/MM molecular dynamics. Journal of Chemical Theory and Computation
Titov E, Granucci G, Götze JP, et al. (2016) Dynamics of Azobenzene Dimer Photoisomerization: Electronic and Steric Effects. The Journal of Physical Chemistry Letters. 7: 3591-6
Titov E, Saalfrank P. (2016) Exciton Splitting of Adsorbed and Free 4-Nitroazobenzene Dimers: A Quantum Chemical Study. The Journal of Physical Chemistry. A. 120: 3055-70
Tong Y, Wirth J, Kirsch H, et al. (2015) Optically probing Al-O and O-H vibrations to characterize water adsorption and surface reconstruction on α-alumina: an experimental and theoretical study. The Journal of Chemical Physics. 142: 054704
Kirsch H, Wirth J, Tong Y, et al. (2014) Experimental characterization of unimolecular water dissociative adsorption on α-alumina Journal of Physical Chemistry C. 118: 13623-13630
Füchsel G, Schimka S, Saalfrank P. (2013) On the role of electronic friction for dissociative adsorption and scattering of hydrogen molecules at a Ru(0001) surface. The Journal of Physical Chemistry. A. 117: 8761-9
Götze JP, Greco C, Mitrić R, et al. (2012) BLUF hydrogen network dynamics and UV/Vis spectra: a combined molecular dynamics and quantum chemical study. Journal of Computational Chemistry. 33: 2233-42
Götze JP, Saalfrank P. (2012) Quantum chemical modeling of the kinetic isotope effect of the carboxylation step in RuBisCO. Journal of Molecular Modeling. 18: 1877-83
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