Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Julius Oppenheim"'
Autor:
D Ryan Ormond, Craig Shannon, Julius Oppenheim, Richard Zeman, Kaushik Das, Raj Murali, Meena Jhanwar-Uniyal
Publikováno v:
PLoS ONE, Vol 9, Iss 2, p e88916 (2014)
Acute traumatic spinal cord injury (SCI) is marked by the enhanced production of local cytokines and pro-inflammatory substances that induce gliosis and prevent reinnervation. The transplantation of stem cells is a promising treatment strategy for SC
Externí odkaz:
https://doaj.org/article/d2f5fb096b4d435ca8a150fe4006b9f4
Autor:
Peter Müller, Yuriy Román-Leshkov, Tianyang Chen, Julius Oppenheim, Luming Yang, Sujay Bagi, Mircea Dincă, Chenyue Sun
Publikováno v:
Inorganic Chemistry. 60:18205-18210
We report the isolation of vanadium(II) in a metal-organic framework (MOF) by the reaction of the chloride-capped secondary building unit in the all-vanadium(III) V-MIL-101 (1) with 1,4-bis(trimethylsilyl)-2,3,5,6-tetramethyl-1,4-dihydropyrazine. The
Autor:
Jenna L. Mancuso, Julius Oppenheim, Mircea Dincǎ, Adam J. Rieth, Christopher H. Hendon, Ashley M. Wright
Publikováno v:
Journal of the American Chemical Society. 143:16343-16347
CO, ethylene, and H2 demonstrate divergent adsorption enthalpies upon interaction with a series of anion-exchanged Ni2X2BTDD materials (X = OH, F, Cl, Br; H2BTDD = bis(1H-1,2,3-triazolo[4,5-b][4',5'-i])dibenzo[1,4]dioxin)). The dissimilar responses o
Autor:
Ruperto G, Mariano, Oluwasegun J, Wahab, Joshua A, Rabinowitz, Julius, Oppenheim, Tianyang, Chen, Patrick R, Unwin, Mircea, Dincǎ
Publikováno v:
ACS central science. 8(7)
Molecular materials must deliver high current densities to be competitive with traditional heterogeneous catalysts. Despite their high density of active sites, it has been unclear why the reported O
Autor:
Ruperto G. Mariano, Oluwasegun J. Wahab, Joshua A. Rabinowitz, Julius Oppenheim, Tianyang Chen, Patrick R. Unwin, Mircea Dincǎ
Molecular materials must deliver high current densities to be competitive with traditional heterogeneous catalysts. Despite their high density of active sites, it has been unclear why the reported O2 reduction reaction (ORR) activity of molecularly d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01edfe78589a70d8d79f269dbe321925
http://wrap.warwick.ac.uk/167150/1/WRAP-Thousand-fold-increase-O2-electroreduction-rates-conductive-MOFs-2022.pdf
http://wrap.warwick.ac.uk/167150/1/WRAP-Thousand-fold-increase-O2-electroreduction-rates-conductive-MOFs-2022.pdf
Publikováno v:
ACS Sustainable Chemistry & Engineering. 9:3996-4003
Atmospheric water capture (AWC) has tremendous potential to address the global shortage of clean drinking water. The Ni₂Cl₂(BTDD) metal–organic framework (MOF) has shown optimal water sorption performance under low relative humidity conditions,
Publikováno v:
Chemical Science
Metal–organic frameworks (MOFs) represent one of the most diverse structural classes among solid state materials, yet few of them exhibit aperiodicity, or the existence of long-range order in the absence of translational symmetry. From this apparen
Publikováno v:
Inorganic Chemistry. 58:15202-15206
Tetracyanonickelate(II) has been a poster child of ligand field theory for several decades. We have revisited the literature assignments of the absorption spectrum of [Ni(CN) ₄]²⁻ and the calculated ordering of orbitals with metal d character. U
Three-dimensionally connected porous organic polymers are of interest because of their potential in adsorption, separation, and sensing, among others. When crystalline, they also afford accurate structure description, which in turn can enable particu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a50410ee058ad5c6281fded5b8396b4a
https://doi.org/10.33774/chemrxiv-2021-nfn8m
https://doi.org/10.33774/chemrxiv-2021-nfn8m
Autor:
Gwendolyn A. Bailey, Joshua A. Buss, William A. Goddard, Julius Oppenheim, Theodor Agapie, David G. VanderVelde
Publikováno v:
Journal of the American Chemical Society. 141:15664-15674
The mechanism originally proposed by Fischer and Tropsch for carbon monoxide (CO) hydrogenative catenation involves C–C coupling from a carbide-derived surface methylidene. A single molecular system capable of capturing these complex chemical steps