List of works - Gernot Füchsel

A six-dimensional potential energy surface for Ru(0001)(2×2):CO.

scientific article published in September 2014

Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D2 on Cu(211).

scientific article published on 20 December 2017

Concept of a Single Temperature for Highly Nonequilibrium Laser-Induced Hydrogen Desorption from a Ruthenium Surface

scientific article published on 30 August 2012

Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001).

scientific article

Excitation, relaxation, and quantum diffusion of CO on copper

scientific article published on 23 July 2012

On the Electronic Structure of Neutral and Ionic Azobenzenes and Their Possible Role as Surface Mounted Molecular Switches

scientific article published in August 2006

On the Role of Electronic Friction for Dissociative Adsorption and Scattering of Hydrogen Molecules at a Ru(0001) Surface

scientific article published on 26 June 2013

Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface

scientific article published on 23 August 2019

Quantum dynamical simulations of the femtosecond-laser-induced ultrafast desorption of H2 and D2 from Ru(0001).

scientific article published on 20 February 2013

Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

scientific article published on 04 January 2019

Rotational effects on the dissociation dynamics of CHD3 on Pt(111).

scientific article published on 29 February 2016

Scattering of NO(ν = 3) from Au(111): a stochastic dissipative quantum dynamical perspective

scientific article published on 11 March 2020

Selective Excitation of Molecule-Surface Vibrations in H2 and D2 Dissociatively Adsorbed on Ru(0001)

scientific article published on 22 March 2012

Stochastic approach to laser-induced ultrafast dynamics: the desorption of H(2)/D(2) from Ru(0001).

scientific article published on 21 September 2010

Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001).

scientific article published on 6 October 2017

Theory of Non-adiabatic Molecular Dynamics at Surfaces

scientific article published in 2013

Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211)