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Gernot Füchsel
Gernot Füchsel
Product Manager at Kipu Quantum GmbH
Verified email at kipu-quantum.com - Homepage
Title
Cited by
Cited by
Year
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
1222006
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
782011
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
522016
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
452013
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
352016
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
342018
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
322018
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
312019
Excitation, relaxation, and quantum diffusion of CO on copper
JC Tremblay, G Füchsel, P Saalfrank
Physical Review B 86 (4), 045438, 2012
312012
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
292010
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
282016
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
282016
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
26*2019
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
252019
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
212017
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
192019
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
152014
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
152012
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
122012
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
82020
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