Timo Jacob, Ph.D.
Affiliations: | chemistry | Universitat Ulm |
Area:
density functional theory, calculations, physicalWebsite:
http://www.uni-ulm.de/?id=34540Google:
"Timo Jacob"Bio:
http://genealogy.theochem.uni-hannover.de/view.php?id=2274
Mean distance: 8.13 | S | N | B | C | P |
Parents
Sign in to add mentorBurkhard Fricke | grad student | 2002 | University of Kassel (Physics Tree) | |
(Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens) | ||||
William A. Goddard | post-doc | 2002-2004 | Caltech |
Children
Sign in to add traineeBjörn Kirchhoff | post-doc | 2021- | Ulm University |
John A. Keith | post-doc | 2007-2010 | Universitat Ulm |
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Publications
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Elnagar MM, Liessem J, Im C, et al. (2023) Water-soluble ionic carbon nitride as unconventional stabilizer for highly catalytically active ultrafine gold nanoparticles. Nanoscale |
Kirchhoff B, Jung C, Gaissmaier D, et al. (2023) characterization of nanoparticles. Physical Chemistry Chemical Physics : Pccp |
Bord J, Kirchhoff B, Baldofski M, et al. (2023) An Atomistic View of Platinum Cluster Growth on Pristine and Defective Graphene Supports. Small (Weinheim An Der Bergstrasse, Germany). e2207484 |
Kang S, Im C, Spanos I, et al. (2022) Durable Nickel-Iron (Oxy)hydroxide Oxygen Evolution Electrocatalysts through Surface Functionalization with Tetraphenylporphyrin. Angewandte Chemie (International Ed. in English). e202214541 |
Mitoraj D, Krivtsov I, Li C, et al. (2022) Corrigendum: A Study in Red: The Overlooked Role of Azo-Moieties in Polymeric Carbon Nitride Photocatalysts with Strongly Extended Optical Absorption. Chemistry (Weinheim An Der Bergstrasse, Germany). e202202535 |
Mitoraj D, Krivtsov I, Li C, et al. (2021) A Study in Red: The Overlooked Role of Azo-Moieties in Polymeric Carbon Nitride Photocatalysts with Strongly Extended Optical Absorption. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Kirchhoff B, Ivanov A, Skúlason E, et al. (2021) Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene. Journal of Chemical Theory and Computation |
Kirchhoff B, Jónsson EÖ, Dohn AO, et al. (2021) Elastic Collision Based Dynamic Partitioning Scheme for Hybrid Simulations. Journal of Chemical Theory and Computation |
Lv X, Wei W, Wang H, et al. (2020) Nitrogen-free TMS4-centers in metal–organic frameworks for ammonia synthesis Journal of Materials Chemistry |
Hermann JM, Abdelrahman A, Jacob T, et al. (2020) Potential-dependent reconstruction kinetics probed by HER on Au(111) electrodes Electrochimica Acta. 347: 136287 |