Zobrazeno 1 - 10
of 164
pro vyhledávání: '"Michael Wörle"'
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-8 (2024)
Abstract Rare-earth elements (REEs) are critical to our modern economy, yet their mining from natural ores bears a profound environmental impact. Traditional separation techniques are chemical and energy-intensive because their chemical similarities
Externí odkaz:
https://doaj.org/article/381ad62d79b64756bb0ac6bf1a47596d
Autor:
Julian F. Baumgärtner, Frank Krumeich, Michael Wörle, Kostiantyn V. Kravchyk, Maksym V. Kovalenko
Publikováno v:
Communications Chemistry, Vol 5, Iss 1, Pp 1-8 (2022)
Bismuth fluoride is a promising cathode material for lithium ion batteries due to its high theoretical capacity and cycling stability, but low-cost production methods are needed for potential commercialization. Here, the authors report a synthetic me
Externí odkaz:
https://doaj.org/article/fbf1e8f6b68840b89e0b968c4ae0f2ef
Publikováno v:
Chemical Communications. 59:67-70
Catalytic B–H activation/functionalization of the B7–11 positions of the monocarborane cage provides penta-arylated derivatives in a single step.
Autor:
Anna Giorgia Nobile, David Trummer, Zachariah J. Berkson, Michael Wörle, Christophe Copéret, Pierre-Adrien Payard
Publikováno v:
Chemical Science. 14:2361-2368
A cost-efficient DFT methodology was designed to calculate 1H chemical shifts of antiferromagnetically coupled metal dimeric. This method allowed us to assign the 1H chemical shifts observed for the industrial-like UC catalyst.
Autor:
Hsin‐Hung Kuo, Sudhir Kumar, Rashen Lou Omongos, Mariana T. do Casal, Marc Eduard Usteri, Michael Wörle, Daniel Escudero, Chih‐Jen Shih
Publikováno v:
Advanced Optical Materials, 11 (12)
Organic light-emitting diodes (OLEDs) are emerging as one of the most promising candidates for next-generation optoelectronics. However, most commercial OLED displays are fabricated using organometallic phosphors containing rare transition metals, su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be495e3c48196315ec19ee2a0dd65d48
https://hdl.handle.net/20.500.11850/607833
https://hdl.handle.net/20.500.11850/607833
Autor:
Anne Sofie Abels, Frederik Eiler, Grégoire Le Corre, Pascal Jurt, Michael Wörle, René Verel, Zoltan Benkő, Hansjörg Grützmacher
Publikováno v:
Dalton Transactions, 52 (11)
A number of stable group 6 metal complexes bearing 2,4,6-oxy functionalised 1,3,5-triphosphinines, phosphorus containing heterocyclic ligands with a central C3P3 core, were synthesised such that a complete series of [M{P3C3(OX)3}(CO)3] compounds is o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec3bbd3d458713321d1847b8ced12b7b
https://hdl.handle.net/20.500.11850/602755
https://hdl.handle.net/20.500.11850/602755
Autor:
Anna Widera, Riccardo Conti, Erik Schrader, Marcel Aebli, Michael Wörle, Hansjörg Grützmacher
Publikováno v:
ChemPlusChem, 88 (3)
The reactivity of the bis(acyl)phosphide ion [P(COR)2]− (BAP−, R=Ph, Mes) with silicon halides SiX4 (X=Cl, Br) and pnictogen chlorides ECl3 (E=As, Sb and Bi) was investigated. The reaction with SiX4 leads to the hexacoordinate silanes SiX2(BAP)2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aca69f8a25b3f1768f7ade3b61436c72
https://hdl.handle.net/20.500.11850/606195
https://hdl.handle.net/20.500.11850/606195
Autor:
Anna Widera, Debora Thöny, Marcel Aebli, Julius Jacob Oppenheim, Justin L.Andrews, Frederik Eiler, Michael Wörle, Hartmut Schönberg, Norbert Weferling, Mircea Dincǎ, Hansjörg Grützmacher
Publikováno v:
Angewandte Chemie. 135
Autor:
Anna Widera, Debora Thöny, Marcel Aebli, Julius Jacob Oppenheim, Justin L. Andrews, Frederik Eiler, Michael Wörle, Hartmut Schönberg, Norbert Weferling, Mircea Dincǎ, Hansjörg Grützmacher
Publikováno v:
Angewandte Chemie. International Edition, 62 (13)
Phosphane, PH3—a highly pyrophoric and toxic gas—is frequently contaminated with H2 and P2H4, which makes its handling even more dangerous. The inexpensive metal–organic framework (MOF) magnesium formate, α-[Mg(O2CH)2], can adsorb up to 10 wt
Autor:
Anton Ashuiev, Florian Allouche, José P. Carvalho, Kevin J. Sanders, Matthew P. Conley, Daniel Klose, Giuseppe Lapadula, Michael Wörle, Dirk Baabe, Marc D. Walter, Andrew J. Pell, Christophe Copéret, Gunnar Jeschke, Guido Pintacuda, Richard A. Andersen
Characterization of paramagnetic compounds, in particular regarding the detailed conformation and electronic structure, remains a challenge - still today it often relies solely on the use of X-ray crystallography, thus limiting the access to electron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ed96a1656cf9e348a88306097b27c92
https://doi.org/10.26434/chemrxiv-2023-ksfb4
https://doi.org/10.26434/chemrxiv-2023-ksfb4