Reinhard J. Maurer
Reinhard J. Maurer
Associate Professor, Department of Chemistry, University of Warwick
Verified email at warwick.ac.uk - Homepage
Title
Cited by
Cited by
Year
Unifying machine learning and quantum chemistry with a deep neural network for molecular wavefunctions
KT Schütt, M Gastegger, A Tkatchenko, KR Müller, RJ Maurer
Nature communications 10 (1), 1-10, 2019
1002019
Adsorption structures and energetics of molecules on metal surfaces: Bridging experiment and theory
RJ Maurer, VG Ruiz, J Camarillo-Cisneros, W Liu, N Ferri, K Reuter, ...
Progress in Surface Science 91 (2), 72-100, 2016
942016
Role of tensorial electronic friction in energy transfer at metal surfaces
M Askerka, RJ Maurer, VS Batista, JC Tully
Physical review letters 116 (21), 217601, 2016
732016
Photoswitching in nanoporous, crystalline solids: an experimental and theoretical study for azobenzene linkers incorporated in MOFs
Z Wang, L Heinke, J Jelic, M Cakici, M Dommaschk, RJ Maurer, ...
Physical Chemistry Chemical Physics 17 (22), 14582-14587, 2015
662015
Many-body dispersion effects in the binding of adsorbates on metal surfaces
RJ Maurer, VG Ruiz, A Tkatchenko
The Journal of chemical physics 143 (10), 102808, 2015
602015
Ab initio tensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation
RJ Maurer, M Askerka, VS Batista, JC Tully
Physical Review B 94 (11), 115432, 2016
512016
Bistability Loss as a Key Feature in Azobenzene (Non‐) Switching on Metal Surfaces
RJ Maurer, K Reuter
Angewandte Chemie 124 (48), 12175-12177, 2012
472012
Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching
RJ Maurer, K Reuter
The Journal of chemical physics 135 (22), 224303, 2011
462011
Mode Specific Electronic Friction in Dissociative Chemisorption on Metal Surfaces: on Ag(111)
RJ Maurer, B Jiang, H Guo, JC Tully
Physical review letters 118 (25), 256001, 2017
452017
Advances in density-functional calculations for materials modeling
RJ Maurer, C Freysoldt, AM Reilly, JG Brandenburg, OT Hofmann, ...
Annual Review of Materials Research 49, 1-30, 2019
422019
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, F Bonafé, A Buccheri, C Camacho, ...
The Journal of chemical physics 152 (12), 124101, 2020
402020
Spin manipulation by creation of single-molecule radical cations
S Karan, N Li, Y Zhang, Y He, IP Hong, H Song, JT Lü, Y Wang, L Peng, ...
Physical review letters 116 (2), 027201, 2016
402016
Molecular simulation of surface reorganization and wetting in crystalline cellulose I and II
RJ Maurer, AF Sax, V Ribitsch
Cellulose 20 (1), 25-42, 2013
402013
Quantification of finite-temperature effects on adsorption geometries of -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
382013
Tracking metal electrodeposition dynamics from nucleation and growth of a single atom to a crystalline nanoparticle
HEM Hussein, RJ Maurer, H Amari, JJP Peters, L Meng, R Beanland, ...
ACS nano 12 (7), 7388-7396, 2018
372018
Switching of an azobenzene-tripod molecule on Ag (111)
K Scheil, TG Gopakumar, J Bahrenburg, F Temps, RJ Maurer, K Reuter, ...
The journal of physical chemistry letters 7 (11), 2080-2084, 2016
262016
Temperature-dependent templated growth of porphine thin films on the (111) facets of copper and silver
K Diller, F Klappenberger, F Allegretti, AC Papageorgiou, S Fischer, ...
The Journal of chemical physics 141 (14), 144703, 2014
252014
Hot-electron effects during reactive scattering of H 2 from Ag (111): the interplay between mode-specific electronic friction and the potential energy landscape
Y Zhang, RJ Maurer, H Guo, B Jiang
Chemical science 10 (4), 1089-1097, 2019
222019
Thermal and electronic fluctuations of flexible adsorbed molecules: Azobenzene on Ag (111)
RJ Maurer, W Liu, I Poltavsky, T Stecher, H Oberhofer, K Reuter, ...
Physical review letters 116 (14), 146101, 2016
222016
Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT)
RJ Maurer, K Reuter
The Journal of chemical physics 139 (1), 014708, 2013
222013
The system can't perform the operation now. Try again later.
Articles 1–20