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Disambiguation of "Schuldt, Robin"

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Proton Affinities of N-Heterocyclic Olefins and Their Implications for Organocatalyst Design

, , and . Journal of Organic Chemistry, 84 (4): 2209-2218 (2019)
DOI: 10.1021/acs.joc.8b03202

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Robin Göbel University of Stuttgart

Univ. -Prof. Dr. Robin Ghosh University of Stuttgart

Prof. Dr. Robin Hahn University of Stuttgart

Robin Wickersheim University of Stuttgart

Robin Gerl University of Stuttgart

 

Other publications of authors with the same name

Proton Affinities of N-Heterocyclic Olefins and Their Implications for Organocatalyst Design, , and . J. Org. Chem., 84 (4): 2209-2218 (2019)PMID: 30633507.Replication data for: "Interlayer Interactions as Design Tool for Large-Pore COFs", , , , , , and . Dataset, (2023)Related to: Sebastian T. Emmerling, Robin Schuldt, Sebastian Bette, Liang Yao, Robert E. Dinnebier, Johannes Kästner, and Bettina V. Lotsch. Interlayer Interactions as Design Tool for Large-Pore COFs. J. Am. Chem. Soc. 2021, 143 (38), 15711-15722. doi: 10.1021/jacs.1c06518.Understanding the Underlying Field Evaporation Mechanism of Pure Water Tips in High Electrical Fields, , , , , , and . J. Phys. Chem. A, 126 (33): 5663-5671 (2022)Influence of layer slipping on adsorption of light gases in covalent organic frameworks: A combined experimental and computational study, , , , , , and . Microporous and Mesoporous Materials, (May 2022)Publication data for: "Evaporation and Fragmentation of Organic Molecules in Strong Electric Fields Simulated with DFT" - data from Kästner group, , , , , and . Dataset, (2021)Related to: Carolin A. Dietrich, Robin Schuldt, Daniel Born, Helena Solodenko, Guido Schmitz, and Johannes Kästner "Evaporation and Fragmentation of Organic Molecules in Strong Electric Fields Simulated with DFT" The Journal of Physical Chemistry A, 2020 124 (41), 8633-8642. doi: 10.1021/acs.jpca.0c06887.Computational analysis of periodic systems for covalent organic frameworks and molecules in high electric fields. Universität Stuttgart, Stuttgart, Dissertation, (2022)Predicting properties of periodic systems from cluster data : A case study of liquid water, , , and . The journal of chemical physics, 156 (11): 114103 (2022)Transition state dynamics of a driven magnetic free layer, , , , and . Communications in nonlinear science and numerical simulation, 105 (February): 106054 (2022)Influence of layer slipping on adsorption of light gases in covalent organic frameworks : A combined experimental and computational study, , , , , , and . Microporous and mesoporous materials, 336 (May): 111796 (2022)Evaporation and Fragmentation of Organic Molecules in Strong Electric Fields Simulated with DFT, , , , , and . The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 124 (41): 8633-8642 (2020)