Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Nina Vankova"'
Autor:
Yi‐Bo Tian, Nina Vankova, Peter Weidler, Agnieszka Kuc, Thomas Heine, Christof Wöll, Zhi‐Gang Gu, Jian Zhang
Publikováno v:
Advanced Science, Vol 8, Iss 14, Pp n/a-n/a (2021)
Abstract The potential of metal–organic frameworks (MOFs) for applications in optoelectronics results from a unique combination of interesting photophysical properties and straightforward tunability of organic and inorganic units. Here, it is demon
Externí odkaz:
https://doaj.org/article/047aab765e87430091080578fd46e5e0
Publikováno v:
The Journal of Physical Chemistry A. 125:4760-4765
We systematically explore the stability and properties of [B12X11NG]- adducts resulting from the binding of noble gas atoms to anionic [B12X11]- clusters in the gas phase of mass spectrometers. [B12X11]- can be obtained by stripping one X- off the ic
Publikováno v:
Angewandte Chemie. 134
Publikováno v:
Angewandte Chemie (International ed. in English). 61(16)
Exotic oxidation states of the first-row transition metals have recently attracted much interest. In order to investigate the oxidation states of a series of iron-oxalate complexes, an aqueous solution of iron(III) nitrate and oxalic acid was studied
Autor:
Agnieszka Kuc, Yi-Bo Tian, Christof Wöll, Jian Zhang, Nina Vankova, Peter G. Weidler, Thomas Heine, Zhi-Gang Gu
Publikováno v:
Advanced Science
Advanced Science, Vol 8, Iss 14, Pp n/a-n/a (2021)
Advanced Science, Vol 8, Iss 14, Pp n/a-n/a (2021)
The potential of metal–organic frameworks (MOFs) for applications in optoelectronics results from a unique combination of interesting photophysical properties and straightforward tunability of organic and inorganic units. Here, it is demonstrated t
Autor:
Abhinav Chandresh, Thomas Heine, Jochen Bürck, Stefan Hecht, Dragos Mutruc, Anemar Bruno Kanj, Chun Li, Nina Vankova, Lars Heinke
Publikováno v:
Journal of the American Chemical Society, 143 (18), 7059–7068
Journal of the American Chemical Society 143(2021)18, 7059-7068
Journal of the American Chemical Society 143(2021)18, 7059-7068
The ability to dynamically control chirality remains a grand challenge in chemistry. Although many molecules possess chiral isomers, lacking their isolation, for instance during photoisomerization, results in racemic mixtures with suppressed enantios
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bdc1bef03944f7b6ad6e485c79f073c
https://publikationen.bibliothek.kit.edu/1000133873
https://publikationen.bibliothek.kit.edu/1000133873
Autor:
Zhengbang Wang, Thomas Heine, Michael Ziese, Wei Guo, Wencai Zhou, Andreas Pöppl, Nina Vankova, Petko St. Petkov, Christof Wöll, Jinxuan Liu, Agnieszka Kuc, Robert Rüger, Peter G. Weidler, Binit Lukose, Stefan Friedländer, Matthew Addicoat
Publikováno v:
Angewandte Chemie. 128:12874-12879
Die magnetischen Eigenschaften Metall-organischer Geruste (MOFs) der SURMOF-2-Serie wurden untersucht. Anders als bei Volumen-MOF-2-Kristallen, bei denen Cu2+-Ionen in einer Schaufelrad-Anordnung vorliegen und antiferromagnetisch gekoppelt sind, zeig
Autor:
Zhengbang Wang, Thomas Heine, Michael Ziese, Christof Wöll, Jinxuan Liu, Wei Guo, Stefan Friedländer, Andreas Pöppl, Petko St. Petkov, Peter G. Weidler, Binit Lukose, Wencai Zhou, Agnieszka Kuc, Nina Vankova, Matthew Addicoat, Robert Rüger
Publikováno v:
Angewandte Chemie International Edition. 55:12683-12687
We have studied the magnetic properties of the SURMOF-2 series of metal-organic frameworks (MOFs). Contrary to bulk MOF-2 crystals, where Cu(2+) ions form paddlewheels and are antiferromagnetically coupled, in this case the Cu(2+) ions are connected
Autor:
Ulrich Kortz, Peng Yang, Aleksandar Kondinski, Zhengguo Lin, Thomas Heine, Natalya V. Izarova, Nina Vankova
Publikováno v:
Dalton Transactions. 45:2394-2398
The polyoxo-22-palladate [Na2PdII22O12(AsVO4)15(AsVO3OH)]25− (1), which represents a novel polyoxo-noble-metalate structural type, was synthesized by reaction of Pd2+ and AsO43− ions in aqueous solution. Polyanion 1 comprises two {NaPd11} units l
Autor:
Oliver Hampe, Ulrich Kortz, Thomas Heine, Patrick Jäger, Florian Schinle, Nina Vankova, Aleksandar Kondinski
Publikováno v:
European Journal of Inorganic Chemistry. 2014:3771-3778
The solution structure of the two presently known polyoxoaurates, [Au4As4O20]8– (Au4As4) and [Au4Se4O16]4– (Au4Se4), was elucidated by a combination of time-dependent density-functional-theory (TD-DFT) calculations, experimental UV/Vis spectrosco