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(1 - 5 of 5)
Nonadiabatic Vibrational Damping of Molecular Adsorbates: Insights into Electronic Friction and the Role of Electronic Coherence
Rittmeyer, S.P.; Meyer, J.; Reuter, K. 2017
Nonadiabatic Vibrational Damping of Molecular Adsorbates: Insights into Electronic Friction and the Role of Electronic Coherence
Article / Letter to editor
open access
Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation
Rittmeyer, S.P.; Meyer, J.; Juaristi, J.I.; Reuter, K. 2015
Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation
Article / Letter to editor
open access
Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on O2/Ag(111)
Goikoetxea, I.; Meyer, J.; Juaristi, J.I.; Alducin, M.; Reuter, K. 2014
Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on O2/Ag(111)
Article / Letter to editor
open access
Structure and Energetics of Azobenzene on Ag(111): Benchmarking Semiempirical Dispersion Correction Approaches
Mercurio, G.; McNellis, E.R.; Martin, I.; Hagen, S.; Leyssner, F.; Soubatch, S.; ... ; Reuter, K. 2010
Structure and Energetics of Azobenzene on Ag(111): Benchmarking Semiempirical Dispersion Correction Approaches
Article / Letter to editor
open access
Electron induced ortho-meta isomerization of single molecules
Simic-Milosevic, V.; Mehlhorn, M.; Rieder, K.H.; Meyer, J.; Morgenstern, K. 2007
Electron induced ortho-meta isomerization of single molecules
Article / Letter to editor
open access