Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Hafeera Shabbir"'
Autor:
Jiaxin Duan, Hafeera Shabbir, Zhihengyu Chen, Wentuan Bi, Qin Liu, Jingyi Sui, Luka Đorđević, Samuel I. Stupp, Karena W. Chapman, Alex B. F. Martinson, Alice Li, Richard D. Schaller, Subhadip Goswami, Rachel B. Getman, Joseph T. Hupp
Publikováno v:
Journal of the American Chemical Society. 145:7268-7277
Polyoxometalates (POMs) featuring 7, 12, 18, or more, redox-accessible transition-metal ions are ubiquitous as selective catalysts, electrocatalysts, and sensitized photocatalysts, especially for oxidation reactions. The corresponding synthetic and c
Publikováno v:
The Journal of Physical Chemistry C. 126:6111-6118
Autor:
Qin Liu, Zhihengyu Chen, Hafeera Shabbir, Jiaxin (Dawn) Duan, Wentuan Bi, Zhiyong Lu, Neil Schweitzer, Selim Alayoglu, Subhadip Goswami, Karena W. Chapman, Rachel B. Getman, Qining Wang, Justin M. Notestein, Joseph T. Hupp
Publikováno v:
Journal of Materials Chemistry A. 10:18226-18234
Well-defined RhMo6O24n− clusters were encapsulated within a hierarchically porous MOF NU-1K and tested for an illustrative gas-phase CO oxidation reaction.
Autor:
Jiaxin Duan, Hafeera Shabbir, Zhihengyu Chen, Wentuan Bi, Qin Liu, Jingyi Sui, Luka Dordević, Samuel I. Stupp, Karena Chapman, Alex B. F. Martinson, Alice Li, Subhadip Goswami, Rachel Getman, Joseph T. Hupp
Polyoxometalates (POMs) featuring 7, 12, 18, or more, redox-accessible transition-metal ions are ubiquitous as selective catalysts, electrocatalysts, and sensitized photocatalysts, especially for oxidation reactions. The corresponding synthetic and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5197ad8c5802a3dc20ab233869a5e4a
https://doi.org/10.26434/chemrxiv-2022-4rxz5
https://doi.org/10.26434/chemrxiv-2022-4rxz5
Autor:
Rachel B. Getman, Magali Ferrandon, Hafeera Shabbir, Omar K. Farha, Steven Pellizzeri, Alex B. F. Martinson, In Soo Kim, Massimiliano Delferro, Nicolaas A. Vermeulen
Publikováno v:
Catalysis Science & Technology. 10:3594-3602
The mechanism of ethene hydrogenation to ethane on six dicationic 3d transition metal catalysts is investigated. Specifically, a combination of density functional theory (DFT), microkinetic modeling, and high throughput reactor experiments is used to