Journal: European Journal of Inorganic Chemistry

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Abbreviation

Eur. j. inorg. chem.

Publisher

Wiley

Journal Volumes

ISSN

1434-1948
1099-0682

Description

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Publications 1 - 7 of 7
  • Lorenz, Volker; Liebing, Phil; Böhme, Michael; et al. (2017)
    European Journal of Inorganic Chemistry
  • Moret, Marc-Etienne; Chen, Peter (2010)
    European Journal of Inorganic Chemistry
    Reaction of the bis(bidentate) ligand 2,5-bis[2-(dimethylamino)phenyl]-1,3,4-oxadiazole (oxanMe) with the precursors trans-[PtMeCl(SMe2)2] and [(PhCN)2PtCl2] afforded the mononuclear complexes [(oxanMe)Pt(Me)Cl] and [(oxanMe)PtCl2], respectively. [(oxanMe)PtMe2] was observed in equilibrium with oxanMe, [Pt2Me4(μ-SMe2)2], and [PtMe2(SMe2)2], but could not be isolated. Reaction of [(oxanMe)PtCl2] with silver acetate gave access to [(oxanMe)Pt(OAc)2] in excellent yield. The latter was treated with [Cu(NCMe)4]BArF, resulting in a disproportionation reaction that afforded the novel trimetallic complex {[(oxanMe)Pt(OOCCH3)2]2Cu}{BArF}2. This complex features a linear PtII–CuII–PtII chain consisting of two Pt→Cu dative bonds supported by two bridging acetate ligands each.
  • Löber, Manuel; Ströbele, Markus; Romao, Carl Peter; et al. (2021)
    European Journal of Inorganic Chemistry
    Tin carbodiimides have been reported with various compositions, prepared via solid-state metathesis reactions by heating tin halides and lithium carbodiimide at moderate temperatures. The formations of two new compounds, LiSn2Br3(CN2) and Sn4Br2(CN2)(3) are monitored by differential thermal analysis (DTA), and crystal structures are reported as refined on basis of X-ray diffraction studies. The structure of LiSn2Br3(CN2) can be described by two interpenetrating frameworks of corner-linked coordination polyhedra, raising the possibility of negative thermal expansion (NTE) as investigated by density functional perturbation theory (DFPT). Like some previously reported tin carbodiimide compounds, LiSn2Br3(CN2) was also found to be a semiconductor with an indirect band gap of 2.5 eV, as determined by DFT calculations.
  • Bellini, Marco; Bevilacqua, Manuela; Marchionni, Andrea; et al. (2018)
    European Journal of Inorganic Chemistry
  • Coburger, Peter; Wolf, Robert; Grützmacher, Hansjörg (2020)
    European Journal of Inorganic Chemistry
    We present a computational study on tetrapnictide dianions Pn42– (Pn = P, As, Sb, Bi), using density functional theory (DFT), coupled‐cluster [DLPNO‐CCSD(T)] and complete active space self‐consistent field (CASSCF) methods. Environmental effects such as solvation and coordination of counterions are included. The calculations reveal that out of three isomers (square‐planar, butterfly and capped‐triangle), the square planar isomers are generally the most stable. The counterion (Li+ and Mg2+) used in the calculations have a substantial effect on the relative stabilities. The square planar isomers show considerable biradical character. Calculated reactions toward alkenes indicate that this unusual electronic structure has significant implications on the reactivity of the Pn42– dianions.
  • Bornemann, Dustin; Schlemper, Lukas; Trapp, Nils; et al. (2020)
    European Journal of Inorganic Chemistry
  • Eibel, Anna; Schmallegger, Max; Zalibera, Michal; et al. (2017)
    European Journal of Inorganic Chemistry
Publications 1 - 7 of 7