Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Thomas C. Schäfer"'
Autor:
Thomas C. Schäfer, Jonathan Becker, Dominik Heuler, Marcel T. Seuffert, Alexander E. Sedykh, Klaus Müller-Buschbaum
Publikováno v:
Australian Journal of Chemistry. 75:676-683
Four structurally closely related one-dimensional coordination polymers (CPs) have been synthesised, constituted by pyrazine (pyz) and the group 13 metal halides AlCl3, AlI3, InBr3, and InI3. Three CPs are isotypic: [ AlCl 3 ( pyz ) ] ∞ 1 CH21317_I
Autor:
Alexander E. Sedykh, Jonas J. Pflug, Thomas C. Schäfer, Robin Bissert, Dirk G. Kurth, Klaus Müller-Buschbaum
Publikováno v:
ACS Sustainable Chemistry & Engineering. 10:5101-5109
Autor:
Thomas C. Schäfer, Jonathan Becker, Marcel T. Seuffert, Dominik Heuler, Alexander E. Sedykh, Klaus Müller‐Buschbaum
Publikováno v:
Chemistry – A European Journal. 28
Autor:
Thomas C, Schäfer, Jonathan, Becker, Marcel T, Seuffert, Dominik, Heuler, Alexander E, Sedykh, Klaus, Müller-Buschbaum
Publikováno v:
Chemistry – A European Journal. 28
Invited for the cover of this issue are Klaus Müller-Buschbaum and co-workers at Giessen University. The image depicts an aluminium-based MOF as a novel material for the capture of iodine radioisotopes from a potential gas atmosphere exposure. Read
Autor:
Thomas C. Schäfer, Jonathan Becker, Marcel T. Seuffert, Dominik Heuler, Alexander E. Sedykh, Klaus Müller‐Buschbaum
Publikováno v:
Chemistry – A European Journal. 28
Eight cationic, two-dimensional metal-organic frameworks (MOFs) were synthesized in reactions of the group 13 metal halides AlBr
Autor:
Jonas, Warneke, Szymon Z, Konieczka, Gao-Lei, Hou, Edoardo, Aprà, Christoph, Kerpen, Fabian, Keppner, Thomas C, Schäfer, Michael, Deckert, Zheng, Yang, Eric J, Bylaska, Grant E, Johnson, Julia, Laskin, Sotiris S, Xantheas, Xue-Bin, Wang, Maik, Finze
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(11)
closo-Borate anions [closo-BnXn]2- are part of the most famous textbook examples of polyhedral compounds. Substantial differences in their reactivity and interactions with other compounds depending on the substituent X and cluster size n have been re