Zobrazeno 1 - 10
of 155
pro vyhledávání: '"Thorsten Klüner"'
Autor:
Aleksandra Markovic, Dr. Leon Buschbeck, Prof. Dr. Thorsten Klüner, Prof. Dr. Jens Christoffers, Prof. Dr. Gunther Wittstock
Publikováno v:
ChemistryOpen, Vol 8, Iss 9, Pp 1176-1182 (2019)
Abstract Derivatives of 2,5‐diaminoterephthalate (DAT) are efficient fluorescence dyes that are also redox‐active, thus allowing for the electrochemical manipulation of spectral properties. The electrochemical behaviour of seven DAT derivatives w
Externí odkaz:
https://doaj.org/article/5c205e5155d74186bcf7a208aef5cb99
Nanoporous Gold: From Structure Evolution to Functional Properties in Catalysis and Electrochemistry
Autor:
Gunther Wittstock, Marcus Bäumer, Wilke Dononelli, Thorsten Klüner, Lukas Lührs, Christoph Mahr, Lyudmila V. Moskaleva, Mehtap Oezaslan, Thomas Risse, Andreas Rosenauer, Anne Staubitz, Jörg Weissmüller, Arne Wittstock
Publikováno v:
Chemical Reviews. 123:6716-6792
Nanoporous gold (NPG) is characterized by a bicontinuous network of nanometer-sized metallic struts and interconnected pores formed spontaneously by oxidative dissolution of the less noble element from gold alloys. The resulting material exhibits dec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::98593e5a209ff97dd5aad0dd9c627172
https://doi.org/10.1021/acs.chemrev.2c00751
https://doi.org/10.1021/acs.chemrev.2c00751
Autor:
Luca Gerhards, Thorsten Klüner
Publikováno v:
Physical Chemistry Chemical Physics. 24:2051-2069
The photocatalytic sulfoxidation on TiO2 discovered by Parrino et al. represents a new, interesting and lower energy route for the synthesis of sulfonic acids.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be133eafcd4695b2a23cd599841b98d9
https://doi.org/10.1039/d1cp04335h
https://doi.org/10.1039/d1cp04335h
Autor:
Izabella Brand, Thorben Petersen, Torben Alpers, Thorsten Klüner, Thorben Sieling, Jens Christoffers
Publikováno v:
Chemistry – A European Journal. 27:17808-17817
Knowledge of the structure of the electrical double layer in ionic liquids (IL) is crucial for their applications in electrochemical technologies. We report the synthesis and applicability of an imidazolium-based amphiphilic ionic liquid with a perde
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62933d00b8b2cdbc753ce3541cb2037c
https://doi.org/10.1002/chem.202102346
https://doi.org/10.1002/chem.202102346
Autor:
Thorsten Klüner, Luca Gerhards
Publikováno v:
The Journal of Physical Chemistry C. 125:13313-13323
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53bdfd1b8d1997d383b96523f2cb3817
https://doi.org/10.1021/acs.jpcc.1c03377
https://doi.org/10.1021/acs.jpcc.1c03377
Publikováno v:
The Journal of Physical Chemistry C. 125:11975-11986
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7715234225a4c3be78040f34c7ee2bff
https://doi.org/10.1021/acs.jpcc.1c02166
https://doi.org/10.1021/acs.jpcc.1c02166
Magnetic properties of rare-earth-lean ThMn12-type (Nd,X)Fe11Ti (X: Y and Ce) compounds: A DFT study
Publikováno v:
Journal of Magnetism and Magnetic Materials. 572:170645
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1cca789e6ed21ac4f5e79de8a8b2ab3
https://doi.org/10.1016/j.jmmm.2023.170645
https://doi.org/10.1016/j.jmmm.2023.170645
Publikováno v:
Chemical Science. 12:13711-13718
The reaction of the titanium imido complex 1b with 2-butyne leads to the formation of the titanium azadiene complex 2a at ambient temperature instead of yielding the archetypical [2 + 2] cycloaddition product (titanaazacyclobutene) which is usually o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88122d3b48a35f1b794344738913b9f7
https://doi.org/10.1039/d1sc04334j
https://doi.org/10.1039/d1sc04334j
Autor:
Thomas Teusch, Thorsten Klüner
Publikováno v:
Physical Chemistry Chemical Physics. 22:19267-19274
In this work we investigate the mechanism of photodesorption of water from a WO3(001) surface by theoretical calculations, applying an embedded cluster model. Using the CASSCF method, we have calculated both the ground state as well as the energetica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed13fdf9a9df3690abfca2c3600c7792
https://doi.org/10.1039/d0cp02809f
https://doi.org/10.1039/d0cp02809f
Autor:
Halil İbrahim Sözen, Thorsten Klüner
Publikováno v:
Journal of Magnetism and Magnetic Materials. 559:169529
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d946328e1ba37c65bbbfce55c798524
https://doi.org/10.1016/j.jmmm.2022.169529
https://doi.org/10.1016/j.jmmm.2022.169529