Zobrazeno 1 - 10
of 293
pro vyhledávání: '"Manfred Zabel"'
Publikováno v:
Molbank, Vol 2024, Iss 2, p M1808 (2024)
The one-pot template reaction between 2-(diphenylphosphino)benzaldehyde, benzylamine and copper(I) iodide yields the dinuclear copper complex (P∩N)2Cu2I2, as revealed by single-crystal X-ray diffraction.
Externí odkaz:
https://doaj.org/article/2fd2b9a46ca0454eb069d65a2b75c1a8
Publikováno v:
Crystals, Vol 12, Iss 11, p 1523 (2022)
The crystal and molecular structure of three derivatives of carbonyl 2-substituted pyrroles was determined by the single crystal X-ray diffraction. There are 2,2-dichloro-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one (I), 2-chloro-1-(1H-pyrrol-2-yl)ethan-1-
Externí odkaz:
https://doaj.org/article/40d60a3f109149e799b339afe58f575d
Autor:
Małgorzata Domagała, Mirosław Jabłoński, Alina T. Dubis, Manfred Zabel, Arno Pfitzner, Marcin Palusiak
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 23; Pages: 14719
Researchers carrying out calculations using the DFT method face the problem of the correct choice of the exchange-correlation functional to describe the quantities they are interested in. This article deals with benchmark calculations aimed at testin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d3d4005e305b64a22920876035f7bc4
https://doi.org/10.3390/ijms232314719
https://doi.org/10.3390/ijms232314719
Autor:
Manfred Zabel, Uwe Monkowius
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 2, Pp m313-m313 (2008)
In the crystal structure of the title compound, [ReCl(C26H22NP)(CO)3]·CH2Cl2, the ReI atom exhibits a distorted octahedral environment defined by a facial arrangement of three carbonyl groups, a Cl atom and an N-[2-(diphenylphosphino)benzylidene]ben
Externí odkaz:
https://doaj.org/article/e87f3e8197cf4ede844fad6398fe397d
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp m99-m99 (2008)
In the crystal structure of the title compound, [Cu(C18H15As)4]PF6, the Cu atom is coordinated by four As atoms of triphenylarsine ligands in a tetrahedral geometry. The complex cation is located on a crystallographic threefold axis. Both PF6− anio
Externí odkaz:
https://doaj.org/article/e35c109034014f3eaa699e70296165ef
Autor:
Uwe Monkowius, Manfred Zabel
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp m196-m196 (2008)
In the crystal structure of the title compound, [AuCl(C20H17OP)], the phosphine acts as a monodentate ligand. The Au atoms are attached solely to the P and Cl atoms. The coordination is linear without any tendency to aggregate via aurophilic interact
Externí odkaz:
https://doaj.org/article/e0f19c6f09b648eebe985e9f176782b0
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp m195-m195 (2008)
In the crystal structure of the title compound, [Cu(C18H16N6)(C36H28OP2)]PF6·0.5CH2Cl2 or [Cu(DPEPhos)(Bn-bta)]PF6·0.5CH2Cl2 {DPEPhos = bis[(diphenylphosphanyl)phenyl] ether and Bn-bta = 1,1′-dibenzyl-1H,1′H-4,4′-bi-1,2,3triazole}, the Cu ato
Externí odkaz:
https://doaj.org/article/b42ac33666fe4f1d8ec439c91504c01f
Publikováno v:
Molbank, Vol 2007, Iss 4, p M556 (2007)
n/a
Externí odkaz:
https://doaj.org/article/1abc7ed21b4748d49fb44c6b37bc85cb
Autor:
Manfred Zabel, Mehdi Elsayed Moussa, Gábor Balázs, Michael Seidl, Alexander V. Virovets, Andrea Schreiner, Bianca Attenberger, Manfred Scheer
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
An AgI dimer capped with labile organometallic diphosphorus ligands [Cp2Mo2(CO)4(η2‐P2)] (Cp=C5H5) acts as a highly pre‐organized molecular precursor to direct the construction of 1D or 2D, and 3D organometallic–organic hybrid coordination pol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c64b041e9c07812eecd54dca64d5ac5
http://europepmc.org/articles/PMC5708272
http://europepmc.org/articles/PMC5708272
Autor:
Manfred Scheer, Andreas E. Seitz, Maria Eckhardt, Michael Bodensteiner, Ulf Vogel, Manfred Zabel, Miriam Eberl, Eugenia V. Peresypkina, Gábor Balázs
Publikováno v:
Chemistry – A European Journal. 23:10319-10327
A detailed method for the preparation of [Cp''2 Zr(η1:1 -P4 )] (1) is presented. The coordination behavior of 1 towards Lewis acidic transition metal complexes of tungsten, manganese, and iron, respectively, and main group compounds (AlMe3 , AlEt3 )
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca3ec9d3cd25f35c0e35a9f62d4248c1
https://doi.org/10.1002/chem.201701380
https://doi.org/10.1002/chem.201701380