Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Eike Dornsiepen"'
Autor:
Alvaro A. Omaña, Brandon L. Frenette, Eike Dornsiepen, Ryo Kobayashi, Michael J. Ferguson, Takeaki Iwamoto, Eric Rivard
Publikováno v:
Dalton Transactions. 52:774-786
The reactivity of [PB{EX2}] (X = Cl or Br; PB = 1,2-iPr2C6H4BCy2; E = C, Si, Ge) adducts is described.
Autor:
Eike Dornsiepen, Michael J. Ferguson, Inke Siewert, Lucas A. Paul, Samuel R. Baird, Yuqiao Zhou, Linkun Miao, Matthew M. D. Roy, Eric Rivard
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
The synthesis of the new bulky vinyllithium reagent (MeIPr=CH)Li, (MeIPr=[(MeCNDipp)2C]; Dipp=2,6‐iPr2C6H3) is reported. This vinyllithium precursor was found to act as a general source of the anionic 2σ, 2π‐electron donor ligand [MeIPr=CH]−.
Publikováno v:
Chemical Science
Chemical Science, 11 (1), 16–26
Chemical Science, 11 (1), 16–26
Clusters containing tin atoms show a huge variety of molecular structures, chemical as well as physical properties.
This perspective summarizes highlights and most recent advances in tin cluster chemistry, thereby addressing the whole diversity
This perspective summarizes highlights and most recent advances in tin cluster chemistry, thereby addressing the whole diversity
Publikováno v:
Journal of the American Chemical Society. 141:16494-16500
With the aim to mimic the yet unknown covalent deposition of metal chalcogenide clusters on transition metal dichalcogenide (TMDC) MoS2 or WS2 layers, and thereby explore the interaction between the two systems and potential consequences on physical
Autor:
Eike Dornsiepen, Stefanie Dehnen
Publikováno v:
European Journal of Inorganic Chemistry. 2019:4306-4312
Publikováno v:
Coordination Chemistry Reviews. 380:136-169
Multinary complexes and clusters that combine transition metal or lanthanoid atoms with main group (semi-)metal atoms and chalcogenides provide a large variety of structural and electronic properties, which is why they have been subject to an enormou
Publikováno v:
Chemistry – A European Journal. 25:2486-2490
Direct access of ternary copper-tin sulfide clusters by reactions of a binary organotin sulfide cluster, [(PhSn)4 S6 ] (A), with transition metal complexes was achieved for the first time without extra addition of further chalcogenide sources. This i
Publikováno v:
Inorganic Chemistry Frontiers. 6:1973-1976
Herein, we present the synthesis of peptide-decorated organotin sulfide clusters via strain-promoted azide–alkyne cycloaddition. Overall, the target compounds are accessed in three major steps. The first step represents the synthesis of azide-termi
Autor:
Eike Dornsiepen, Stefanie Dehnen
Publikováno v:
Dalton Transactions. 48:3671-3675
Reactions of R1GeCl3 (R1 = CMe2CH2COMe) with (Me3Si)2E (E = S, Se, Te) yield three new organogermanium chalcogenide complexes [(R1GeCl)2S2] (1), [(R1GeCl)2Se2] (2), and [(R1GeCl)2Te2] (3) with functionalized ligands R1 = CMe2CH2COMe. NMR titration ex
Autor:
Michael T. Wharmby, Wolf Christian Pilgrim, Benedict Paulus, Stefanie Dehnen, Eike Dornsiepen, Shinya Hosokawa, Benjamin D. Klee
Publikováno v:
Journal of physics communications 4(3), 035004-(2020). doi:10.1088/2399-6528/ab756c
'Journal of Physics Communications ', vol: 4, pages: 035004-1-035004-7 (2020)
'Journal of Physics Communications ', vol: 4, pages: 035004-1-035004-7 (2020)
Journal of physics communications 4(3), 035004 - (2020). doi:10.1088/2399-6528/ab756c
We report on the recent advances regarding the source code optimization of Reverse Monte Carlo modelling used in scattering data analysis of an amorphous molec
We report on the recent advances regarding the source code optimization of Reverse Monte Carlo modelling used in scattering data analysis of an amorphous molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1ffdf1b4856afdf8a63e32df0292305
https://bib-pubdb1.desy.de/record/441627
https://bib-pubdb1.desy.de/record/441627