Joerg Meyer
Joerg Meyer
Theoretical Chemistry, Universiteit Leiden
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Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions
ER McNellis, J Meyer, K Reuter
Physical Review B 80 (20), 205414, 2009
Structure and energetics of azobenzene on Ag (111): benchmarking semiempirical dispersion correction approaches
G Mercurio, ER McNellis, I Martin, S Hagen, F Leyssner, S Soubatch, ...
Physical Review Letters 104 (3), 036102, 2010
Accurate Neural Network Description of Surface Phonons in Reactive Gas-Surface Dynamics: N2+ Ru (0001)
K Shakouri, J Behler, J Meyer, GJ Kroes
The Journal of Physical Chemistry Letters 8 (10), 2131-2136, 2017
Electronic friction-based vibrational lifetimes of molecular adsorbates: Beyond the independent atom approximation
SP Rittmeyer, J Meyer, JI Juaristi, K Reuter
Physical Review Letters 115 (4), 046102, 2015
Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces
J Meyer, K Reuter
Angewandte Chemie International Edition 53 (18), 4721 –4724, 2014
Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)
P Spiering, J Meyer
J. Phys. Chem. Lett. 9, 1803-1808, 2018
Electron–hole pairs during the adsorption dynamics of O2 on Pd (100): exciting or not?
J Meyer, K Reuter
New Journal of Physics 13, 085010, 2011
Azobenzene versus 3, 3′, 5, 5′-tetra-tert-butyl-azobenzene (TBA) at Au (111): characterizing the role of spacer groups
ER McNellis, C Bronner, J Meyer, M Weinelt, P Tegeder, K Reuter
Physical Chemistry Chemical Physics 12 (24), 6404-6412, 2010
Stabilizing a molecular switch at solid surfaces: A density functional theory study of azobenzene on Cu (111), Ag (111), and Au (111)
E McNellis, J Meyer, AD Baghi, K Reuter
Physical Review B 80 (3), 035414, 2009
Electron induced ortho-meta isomerization of single molecules
V Simic-Milosevic, M Mehlhorn, KH Rieder, J Meyer, K Morgenstern
Physical Review Letters 98 (11), 116102, 2007
Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules
K Doblhoff-Dier, J Meyer, PE Hoggan, GJ Kroes, LK Wagner
Journal of Chemical Theory and Computation 12 (6), 2583-2597, 2016
Non-adiabatic effects during the dissociative adsorption of O2 at Ag (111)? A first-principles divide and conquer study
I Goikoetxea, J Beltrán, J Meyer, J Iñaki Juaristi, M Alducin, K Reuter
New Journal of Physics 14, 013050, 2012
The Sommerfeld ground-wave limit for a molecule adsorbed at a surface
L Chen, JA Lau, D Schwarzer, J Meyer, VB Verma, AM Wodtke
Science 363 (6423), 158 - 161, 2018
Chirality change of chloronitrobenzene on Au (111) induced by inelastic electron tunneling
V Simic‐Milosevic, J Meyer, K Morgenstern
Angewandte Chemie International Edition 48 (22), 4061-4064, 2009
Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)
P Spiering, K Shakouri, J Behler, GJ Kroes, J Meyer
The Journal of Physical Chemistry Letters 10, 2957-2962, 2019
Quantification of finite-temperature effects on adsorption geometries of π-conjugated molecules: Azobenzene/Ag (111)
G Mercurio, RJ Maurer, W Liu, S Hagen, F Leyssner, P Tegeder, J Meyer, ...
Physical Review B 88 (3), 035421, 2013
Quantum Monte Carlo Calculations on a Benchmark Molecule - Metal Surface Reaction: H2 + Cu(111)
K Doblhoff-Dier, J Meyer, PE Hoggan, GJ Kroes
J. Chem. Theory Comput. 13 (7), 3208, 2017
The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites
S Maheshwari, MB Fridriksson, S Seal, J Meyer, FC Grozema
The Journal of Physical Chemistry C 123 (23), 14652-14661, 2019
A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions
O Godsi, G Corem, Y Alkoby, JT Cantin, RV Krems, MF Somers, J Meyer, ...
Nature Communications 8, 2017
Dielectric Decrement for Aqueous NaCl Solutions: Effect of Ionic Charge Scaling in Nonpolarizable Water Force Fields
S Seal, K Doblhoff-Dier, J Meyer
The Journal of Physical Chemistry B 123 (46), 9912-9921, 2019
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