Dynamical observation and detailed description of catalysts under strong metal–support interaction S Zhang, PN Plessow, JJ Willis, S Dai, M Xu, GW Graham, M Cargnello, ... Nano letters 16 (7), 4528-4534, 2016 | 283 | 2016 |
The First Catalytic Synthesis of an Acrylate from CO2 and an Alkene—A Rational Approach ML Lejkowski, R Lindner, T Kageyama, GÉ Bódizs, PN Plessow, IB Müller, ... Chemistry–A European Journal 18 (44), 14017-14025, 2012 | 231 | 2012 |
Catalyst deactivation via decomposition into single atoms and the role of metal loading ED Goodman, AC Johnston-Peck, EM Dietze, CJ Wrasman, AS Hoffman, ... Nature catalysis 2 (9), 748-755, 2019 | 223 | 2019 |
Preparation and coherent manipulation of pure quantum states of a single molecular ion C Chou, C Kurz, DB Hume, PN Plessow, DR Leibrandt, D Leibfried Nature 545 (7653), 203-207, 2017 | 200 | 2017 |
Prospects of heterogeneous hydroformylation with supported single atom catalysts J Amsler, BB Sarma, G Agostini, G Prieto, PN Plessow, F Studt Journal of the American Chemical Society 142 (11), 5087-5096, 2020 | 137 | 2020 |
Alcohol amination with ammonia catalyzed by an acridine-based ruthenium pincer complex: a mechanistic study X Ye, PN Plessow, MK Brinks, M Schelwies, T Schaub, F Rominger, ... Journal of the American Chemical Society 136 (16), 5923-5929, 2014 | 131 | 2014 |
Unraveling the mechanism of the initiation reaction of the methanol to olefins process using ab initio and DFT calculations PN Plessow, F Studt ACS catalysis 7 (11), 7987-7994, 2017 | 130 | 2017 |
Reaction path optimization without NEB springs or interpolation algorithms P Plessow Journal of Chemical Theory and Computation 9 (3), 1305-1310, 2013 | 106 | 2013 |
Sintering of Pt Nanoparticles via Volatile PtO2: Simulation and Comparison with Experiments PN Plessow, F Abild-Pedersen ACS Catalysis 6 (10), 7098-7108, 2016 | 102 | 2016 |
Seminumerical calculation of the Hartree–Fock exchange matrix: Application to two‐component procedures and efficient evaluation of local hybrid density functionals P Plessow, F Weigend Journal of Computational Chemistry 33 (7), 810-816, 2012 | 100 | 2012 |
Metal-specific reactivity in single-atom catalysts: CO oxidation on 4d and 5d transition metals atomically dispersed on MgO BB Sarma, PN Plessow, G Agostini, P Concepción, N Pfänder, L Kang, ... Journal of the American Chemical Society 142 (35), 14890-14902, 2020 | 97 | 2020 |
One‐pot cooperation of single‐atom Rh and Ru solid catalysts for a selective tandem olefin isomerization‐hydrosilylation process BB Sarma, J Kim, J Amsler, G Agostini, C Weidenthaler, N Pfänder, ... Angewandte Chemie International Edition 59 (14), 5806-5815, 2020 | 92 | 2020 |
Photothermal Catalysis over Nonplasmonic Pt/TiO2 Studied by Operando HERFD-XANES, Resonant XES, and DRIFTS Y Zhou, DE Doronkin, Z Zhao, PN Plessow, J Jelic, B Detlefs, ... Acs Catalysis 8 (12), 11398-11406, 2018 | 90 | 2018 |
Templated encapsulation of platinum-based catalysts promotes high-temperature stability to 1,100 C A Aitbekova, C Zhou, ML Stone, JS Lezama-Pacheco, AC Yang, ... Nature materials 21 (11), 1290-1297, 2022 | 84 | 2022 |
On the accuracy of density functional theory in zeolite catalysis TJ Goncalves, PN Plessow, F Studt ChemCatChem 11 (17), 4368-4376, 2019 | 81 | 2019 |
Frequency-comb spectroscopy on pure quantum states of a single molecular ion C Chou, AL Collopy, C Kurz, Y Lin, ME Harding, PN Plessow, T Fortier, ... Science 367 (6485), 1458-1461, 2020 | 79 | 2020 |
Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide PN Plessow, L Weigel, R Lindner, A Schäfer, F Rominger, M Limbach, ... Organometallics 32 (11), 3327-3338, 2013 | 73 | 2013 |
Identification of the reaction sequence of the MTO initiation mechanism using ab initio-based kinetics PN Plessow, A Smith, S Tischer, F Studt Journal of the American Chemical Society 141 (14), 5908-5915, 2019 | 72 | 2019 |
Acrylate Formation from CO2 and Ethylene Mediated by Nickel Complexes: A Theoretical Study PN Plessow, A Schäfer, M Limbach, P Hofmann Organometallics 33 (14), 3657-3668, 2014 | 68 | 2014 |
Efficient transition state optimization of periodic structures through automated relaxed potential energy surface scans PN Plessow Journal of chemical theory and computation 14 (2), 981-990, 2018 | 60 | 2018 |