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List of works by Joerg Meyer

Accurate Neural Network Description of Surface Phonons in Reactive Gas-Surface Dynamics: N2 + Ru(0001).

scientific article

Adsorption structure determination of a large polyaromatic trithiolate on Cu(111): combination of LEED-I(V) and DFT-vdW

scientific article published on 29 May 2013

Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N on Ru(0001)

scientific article published on 20 September 2018

Azobenzene versus 3,3',5,5'-tetra-tert-butyl-azobenzene (TBA) at Au(111): characterizing the role of spacer groups.

scientific article published on 8 April 2010

Chirality change of chloronitrobenzene on Au(111) induced by inelastic electron tunneling.

scientific article

Dielectric Decrement for Aqueous NaCl Solutions: Effect of Ionic Charge Scaling in Nonpolarizable Water Force Fields

scientific article published on 07 November 2019

Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules

scientific article

Dynamics of H2 dissociation on the close-packed (111) surface of the noblest metal: H2 + Au(111).

scientific article published in October 2016

Electron induced ortho-meta isomerization of single molecules

scientific article published on 12 March 2007

Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation ⬇️

scientific article published on 21 July 2015

Ferrocene-1,1'-dithiol as molecular wire between Ag electrodes: the role of surface defects

scientific article published in February 2008

Fingerprints of energy dissipation for exothermic surface chemical reactions: O2 on Pd(100).

scientific article published on July 2015

Importance of zero-point energy for crystalline ice phases: A comparison of force fields and density functional theory

scientific article published on 01 June 2019

Modeling heat dissipation at the nanoscale: an embedding approach for chemical reaction dynamics on metal surfaces ⬇️

scientific article published on 28 March 2014

Nonadiabatic Vibrational Damping of Molecular Adsorbates: Insights into Electronic Friction and the Role of Electronic Coherence.

scientific article published on 27 October 2017

Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001).

scientific article published on 22 May 2019

Quantum Monte Carlo Calculations on a Benchmark Molecule-Metal Surface Reaction: H2 + Cu(111).

scientific article

Role of physisorption states in molecular scattering: a semilocal density-functional theory study on O2/Ag(111). ⬇️

scientific article published on 16 April 2014

Structure and energetics of azobenzene on Ag(111): benchmarking semiempirical dispersion correction approaches.

scientific article published on 19 January 2010

Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111).

scientific article published on 12 March 2018

The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites.

scientific article

The Sommerfeld ground-wave limit for a molecule adsorbed at a surface

scientific article

Thiol and thiolate bond formation of ferrocene-1,1-dithiol to a Ag(111) surface

scientific article published on 01 November 2006

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