Zobrazeno 1 - 10
of 158
pro vyhledávání: '"Georg Schreckenbach"'
Autor:
Katharina Müller, Harald Foerstendorf, Robin Steudtner, Satoru Tsushima, Michael U. Kumke, Grégory Lefèvre, Jörg Rothe, Harris Mason, Zoltán Szabó, Ping Yang, Christian K. R. Adam, Rémi André, Katlen Brennenstuhl, Ion Chiorescu, Herman M. Cho, Gaëlle Creff, Frédéric Coppin, Kathy Dardenne, Christophe Den Auwer, Björn Drobot, Sascha Eidner, Nancy J. Hess, Peter Kaden, Alena Kremleva, Jerome Kretzschmar, Sven Krüger, James A. Platts, Petra J. Panak, Robert Polly, Brian A. Powell, Thomas Rabung, Roland Redon, Pascal E. Reiller, Notker Rösch, André Rossberg, Andreas C. Scheinost, Bernd Schimmelpfennig, Georg Schreckenbach, Andrej Skerencak-Frech, Vladimir Sladkov, Pier Lorenzo Solari, Zheming Wang, Nancy M. Washton, Xiaobin Zhang
Publikováno v:
ACS Omega, Vol 4, Iss 5, Pp 8167-8177 (2019)
Externí odkaz:
https://doaj.org/article/ff9c90af983249b28fd0fb76b84ea382
Autor:
Mohsen Modarresi, Wei Bin Kuang, Thaneshwor P. Kaloni, Mahmood Rezaee Roknabadi, Georg Schreckenbach
Publikováno v:
AIP Advances, Vol 6, Iss 9, Pp 095019-095019-10 (2016)
First-principles and semi-empirical tight binding calculations were performed to understand the adsorption of oxygen on the surface of two dimensional (2D) and zigzag stanene nano-ribbons. The intrinsic spin-orbit interaction is considered in the Kan
Externí odkaz:
https://doaj.org/article/de78e0236d074036bf99bb3d1350a915
Publikováno v:
Inorganic Chemistry. 62:6920-6933
Publikováno v:
Journal of Computational Chemistry. 44:334-345
In the current study, the coordination chemistry of nine-coordinate Ac(III) complexes with 35 monodentate and bidentate ligands was investigated using density functional theory (DFT) in terms of their geometries, charges, reaction energies, and bondi
Autor:
Nicholas R. Andreychuk, Balamurugan Vidjayacoumar, Jeffrey S. Price, Sophie Kervazo, Craig A. Peeples, David J. H. Emslie, Valérie Vallet, André S. P. Gomes, Florent Réal, Georg Schreckenbach, Paul W. Ayers, Ignacio Vargas-Baca, Hilary A. Jenkins, James F. Britten
Publikováno v:
Chemical Science
Chemical Science, 2022, 13, pp.13748-13763. ⟨10.1039/D2SC04302E⟩
Chemical Science, 2022, 13, pp.13748-13763. ⟨10.1039/D2SC04302E⟩
International audience; Reaction of [(XA2)U(CH2SiMe3)2] (1; XA2 = 4,5-bis(2,6-diisopropylanilido)-2,7-di-tert-butyl-9,9- dimethylxanthene) with 1 equivalent of [Ph3C][B(C6F5)4] in arene solvents afforded the arene-coordinated uranium alkyl cations, [
Publikováno v:
RSC Advances. 12:1758-1768
Multi negative differential resistance (NDR) with large peak to valley ratio (PVR) and rectifying actions were observed for a CNT|C–(B–C)2–C|CNT molecular device.
Autor:
Imma Carbo-Bague, Cen Li, Brooke L. McNeil, Yang Gao, Anthony W. McDonagh, Michiel Van de Voorde, Maarten Ooms, Peter Kunz, Hua Yang, Valery Radchenko, Georg Schreckenbach, Caterina F. Ramogida
Publikováno v:
Inorganic Chemistry.
Publikováno v:
Applied Surface Science. 621:156892
Autor:
Xiaobin Zhang, Sara L. Adelman, Brian T. Arko, Channa R. De Silva, Jing Su, Stosh A. Kozimor, Veronika Mocko, Jenifer C. Shafer, Benjamin W. Stein, Georg Schreckenbach, Enrique R. Batista, Ping Yang
Publikováno v:
Inorganic chemistry. 61(30)
Advancing the field of chemical separations is important for nearly every area of science and technology. Some of the most challenging separations are associated with the americium ion Am(III) for its extraction in the nuclear fuel cycle
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 51(26)
High-valence americyl to californyl complexation with the dipyriamethyrin ligand.