Peter Saalfrank
Affiliations: | University of Potsdam, Potsdam, Brandenburg, Germany |
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Parents
Sign in to add mentor| Janos Ladik | grad student | 1991 | University of Erlangen-Nuremberg |
| William Hughes Miller | post-doc | 1992-1993 | UC Berkeley |
| Gerhard Ertl | post-doc | 1993-1994 | Fritz Haber Institute of the Max Planck Society |
| Jörn Manz | research scientist | 1994-1998 | FU Berlin |
Children
Sign in to add trainee| Jan Philipp Götze | grad student | 2010 | University of Potsdam |
| Deepak Ojha | post-doc | University of Potsdam |
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Publications
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| Roy B, Titov E, Saalfrank P. (2024) Nonadiabatic Photodynamics of Amantadine and 1-Cyanoadamantane Cations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202400331 |
| Ojha D, Penschke C, Saalfrank P. (2024) Vibrational dynamics and spectroscopy of water at porous g-CN and CN surfaces. Physical Chemistry Chemical Physics : Pccp. 26: 11084-11093 |
| Fischer EW, Syska JA, Saalfrank P. (2024) A Quantum Chemistry Approach to Linear Vibro-Polaritonic Infrared Spectra with Perturbative Electron-Photon Correlation. The Journal of Physical Chemistry Letters. 15: 2262-2269 |
| 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 |
| Fischer EW, Saalfrank P. (2023) Cavity-catalyzed hydrogen transfer dynamics in an entangled molecular ensemble under vibrational strong coupling. Physical Chemistry Chemical Physics : Pccp. 25: 11771-11779 |
| Melani G, Nagata Y, Saalfrank P. (2021) Vibrational energy relaxation of interfacial OH on a water-covered α-AlO(0001) surface: a non-equilibrium ab initio molecular dynamics study. Physical Chemistry Chemical Physics : Pccp. 23: 7714-7723 |
| 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 |
| Melani G, Nagata Y, Wirth J, et al. (2018) Vibrational spectroscopy of hydroxylated α-AlO(0001) surfaces with and without water: An ab initio molecular dynamics study. The Journal of Chemical Physics. 149: 014707 |
| 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 |