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Timo Jacob, Ph.D.

Affiliations: 
chemistry Universitat Ulm 
Area:
density functional theory, calculations, physical
Website:
http://www.uni-ulm.de/?id=34540
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"Timo Jacob"
Bio:

http://genealogy.theochem.uni-hannover.de/view.php?id=2274

Mean distance: 8.13
 
SNBCP

Parents

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Burkhard 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
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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
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