| On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switches G Füchsel, T Klamroth, J Dokić, P Saalfrank The Journal of Physical Chemistry B 110 (33), 16337-16345, 2006 | 122 | 2006 |
| Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H 2/D 2 from Ru (0001) G Füchsel, T Klamroth, S Monturet, P Saalfrank Physical Chemistry Chemical Physics 13 (19), 8659-8670, 2011 | 82 | 2011 |
| Enigmatic HCl+ Au (111) reaction: A puzzle for theory and experiment G Füchsel, M del Cueto, C Díaz, GJ Kroes The Journal of Physical Chemistry C 120 (45), 25760-25779, 2016 | 56 | 2016 |
| On the role of electronic friction for dissociative adsorption and scattering of hydrogen molecules at a Ru (0001) surface G Füchsel, S Schimka, P Saalfrank The Journal of Physical Chemistry A 117 (36), 8761-8769, 2013 | 47 | 2013 |
| Reactive and Non-Reactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study G Füchsel, X Zhou, B Jiang, JI Juaristi, M Alducin, H Guo, GJ Kroes The Journal of Physical Chemistry C 123 (4), 2287–2299, 2019 | 37 | 2019 |
| Femtosecond-laser induced dynamics of CO on Ru (0001): Deep insights from a hot-electron friction model including surface motion R Scholz, G Floß, P Saalfrank, G Füchsel, I Lončarić, JI Juaristi Physical Review B 94 (16), 165447, 2016 | 37 | 2016 |
| Hydrogen adsorption and desorption from Cu(111) and Cu(211) K Cao, G Füchsel, AW Kleyn, LBF Juurlink Physical Chemistry Chemical Physics 20, 22477 - 22488, 2018 | 36 | 2018 |
| Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D2 on Cu(211) G Füchsel, K Cao, S Er, EWF Smeets, AW Kleyn, LBF Juurlink, GJ Kroes The Journal of Physical Chemistry Letters 9, 170-175, 2018 | 34 | 2018 |
| Excitation, relaxation, and quantum diffusion of CO on copper JC Tremblay, G Füchsel, P Saalfrank Physical Review B—Condensed Matter and Materials Physics 86 (4), 045438, 2012 | 31 | 2012 |
| Stochastic approach to laser-induced ultrafast dynamics: the desorption of H 2/D 2 from Ru (0001) G Füchsel, T Klamroth, JC Tremblay, P Saalfrank Physical Chemistry Chemical Physics 12 (42), 14082-14094, 2010 | 31 | 2010 |
| Role of van der Waals forces in the diffraction of noble gases from metal surfaces M Del Cueto, AS Muzas, G Füchsel, F Gatti, F Martín, C Díaz Physical Review B 93 (6), 060301, 2016 | 29 | 2016 |
| Correction to “Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface″ EWF Smeets, G Füchsel, GJ Kroes The Journal of Physical Chemistry C 123, 31297-31297, 2019 | 28* | 2019 |
| Rotational effects on the dissociation dynamics of CHD 3 on Pt (111) G Füchsel, PS Thomas, J den Uyl, Y Öztürk, F Nattino, HD Meyer, ... Physical Chemistry Chemical Physics 18 (11), 8174-8185, 2016 | 28 | 2016 |
| Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface EWF Smeets, G Füchsel, GJ Kroes The Journal of Physical Chemistry C 123 (37), 23049-23063, 2019 | 27 | 2019 |
| Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211) EN Ghassemi, EWF Smeets, MF Somers, GJ Kroes, IMN Groot, ... The Journal of Physical Chemistry C 123 (5), 2973-2986, 2019 | 21 | 2019 |
| Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001) I Lončarić, G Füchsel, JI Juaristi, P Saalfrank Physical Review Letters 119, 146101, 2017 | 21 | 2017 |
| A six-dimensional potential energy surface for Ru (0001)(2× 2): CO G Füchsel, JC Tremblay, P Saalfrank The Journal of Chemical Physics 141 (9), 2014 | 15 | 2014 |
| Concept of a single temperature for highly nonequilibrium laser-induced hydrogen desorption from a ruthenium surface G Füchsel, JC Tremblay, T Klamroth, P Saalfrank, C Frischkorn Physical review letters 109 (9), 098303, 2012 | 15 | 2012 |
| Selective Excitation of Molecule‐Surface Vibrations in H2 and D2 Dissociatively Adsorbed on Ru(0001) G Füchsel, JC Tremblay, T Klamroth, P Saalfrank Israel Journal of Chemistry 52 (5), 438-451, 2012 | 13 | 2012 |
| Scattering of NO(ν = 3) from Au(111): a stochastic dissipative quantum dynamical perspective T Serwatka, G Füchsel, JC Tremblay Physical Chemistry Chemical Physics, doi.org/10.1039/C9CP06084G, 2020 | 9 | 2020 |
Peter SaalfrankProfessor forTheoretical Chemistry, University of Potsdam, GermanyVerified email at uni-potsdam.de
