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Philipp N. Plessow
Philipp N. Plessow
Verified email at kit.edu
Title
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Cited by
Year
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
2662016
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
2222012
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
1982019
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
1792017
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
1272014
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
1222017
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
1172020
Reaction path optimization without NEB springs or interpolation algorithms
P Plessow
Journal of Chemical Theory and Computation 9 (3), 1305-1310, 2013
1002013
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
972012
Sintering of Pt Nanoparticles via Volatile PtO2: Simulation and Comparison with Experiments
PN Plessow, F Abild-Pedersen
ACS Catalysis 6 (10), 7098-7108, 2016
952016
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
862020
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
842018
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
832020
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
702020
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
692019
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
692013
On the accuracy of density functional theory in zeolite catalysis
TJ Goncalves, PN Plessow, F Studt
ChemCatChem 11 (17), 4368-4376, 2019
652019
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
642014
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
562022
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
542018
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