Preparation and coherent manipulation of pure quantum states of a single molecular ion von Chou, Chin-wen, Kurz, Christoph, Hume, David B., Plessow, Philipp N., Leibrandt, David R., Leibfried, Dietrich

Volltext

Dynamical Observation and Detailed Description of Catalysts under Strong Metal–Support Interaction von Zhang, Shuyi, Plessow, Philipp N, Willis, Joshua J, Dai, Sheng, Xu, Mingjie, Graham, George W, Cargnello, Matteo, Abild-Pedersen, Frank, Pan, Xiaoqing

Volltext

Unraveling the Mechanism of the Initiation Reaction of the Methanol to Olefins Process Using ab Initio and DFT Calculations von Plessow, Philipp N, Studt, Felix

Volltext

On the Accuracy of Density Functional Theory in Zeolite Catalysis von Goncalves, Tiago J., Plessow, Philipp N., Studt, Felix

Volltext

Metal-Specific Reactivity in Single-Atom Catalysts: CO Oxidation on 4d and 5d Transition Metals Atomically Dispersed on MgO von Sarma, Bidyut B, Plessow, Philipp N, Agostini, Giovanni, Concepción, Patricia, Pfänder, Norbert, Kang, Liqun, Wang, Feng R, Studt, Felix, Prieto, Gonzalo

Volltext

Structure and Chemical Reactivity of Y‐Stabilized ZrO2 Surfaces: Importance for the Water‐Gas Shift Reaction von Chen, Shuang, Pleßow, Philipp N., Yu, Zairan, Sauter, Eric, Caulfield, Lachlan, Nefedov, Alexei, Studt, Felix, Wang, Yuemin, Wöll, Christof

Volltext

Rendering Photoreactivity to Ceria: The Role of Defects von Yang, Chengwu, Yu, Xiaojuan, Pleßow, Philipp N., Heißler, Stefan, Weidler, Peter G., Nefedov, Alexei, Studt, Felix, Wang, Yuemin, Wöll, Christof

Volltext

Photothermal Catalysis over Nonplasmonic Pt/TiO2 Studied by Operando HERFD-XANES, Resonant XES, and DRIFTS von Zhou, Ying, Doronkin, Dmitry E, Zhao, Ziyan, Plessow, Philipp N, Jelic, Jelena, Detlefs, Blanka, Pruessmann, Tim, Studt, Felix, Grunwaldt, Jan-Dierk

Volltext

Theoretical investigation of the side-chain mechanism of the MTO process over H-SSZ-13 using DFT and ab initio calculations von Fečík, Michal, Plessow, Philipp N., Studt, Felix

Volltext

The First Catalytic Synthesis of an Acrylate from CO2 and an Alkene-A Rational Approach von Lejkowski, Michael L., Lindner, Ronald, Kageyama, Takeharu, Bódizs, Gabriella É., Plessow, Philipp N., Müller, Imke B., Schäfer, Ansgar, Rominger, Frank, Hofmann, Peter, Futter, Cornelia, Schunk, Stephan A., Limbach, Michael

Volltext

Efficient Transition State Optimization of Periodic Structures through Automated Relaxed Potential Energy Surface Scans von Plessow, Philipp N

Volltext

The transformation of cuboctahedral to icosahedral nanoparticles: atomic structure and dynamics von Plessow, Philipp N

Volltext

Mechanistic Details of the Nickel-Mediated Formation of Acrylates from CO2, Ethylene and Methyl Iodide von Plessow, Philipp N, Weigel, Laura, Lindner, Ronald, Schäfer, Ansgar, Rominger, Frank, Limbach, Michael, Hofmann, Peter

Volltext

Reactivity of Surface Lewis and Brønsted Acid Sites in Zeolite Catalysis: A Computational Case Study of DME Synthesis Using H‑SSZ-13 von Huber, Philipp, Studt, Felix, Plessow, Philipp N

Volltext

Modeling the Migration of Platinum Nanoparticles on Surfaces Using a Kinetic Monte Carlo Approach von Li, Lin, Plessow, Philipp N, Rieger, Michael, Sauer, Simeon, Sánchez-Carrera, Roel S, Schaefer, Ansgar, Abild-Pedersen, Frank

Volltext

Prospects of Heterogeneous Hydroformylation with Supported Single Atom Catalysts von Amsler, Jonas, Sarma, Bidyut B, Agostini, Giovanni, Prieto, Gonzalo, Plessow, Philipp N, Studt, Felix

Volltext

Stability of Hydroxylated α‑Fe2O3(0001) Surfaces von Chen, Jiachen, Sharapa, Dmitry I., Plessow, Philipp N.

Volltext

How Accurately Do Approximate Density Functionals Predict Trends in Acidic Zeolite Catalysis? von Plessow, Philipp N, Studt, Felix

Volltext

Sintering of Pt Nanoparticles via Volatile PtO2: Simulation and Comparison with Experiments von Plessow, Philipp N, Abild-Pedersen, Frank

Volltext

Identification of the Reaction Sequence of the MTO Initiation Mechanism Using Ab Initio-Based Kinetics von Plessow, Philipp N, Smith, Ashley, Tischer, Steffen, Studt, Felix

Volltext