Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Naiwrit, Karmodak"'
Publikováno v:
ACS Omega, Vol 9, Iss 33, Pp 35458-35462 (2024)
Externí odkaz:
https://doaj.org/article/849d9d4ef9924a97811e9070681c056c
Autor:
Aoni Xu, Sung-Fu Hung, Ang Cao, Zhenbin Wang, Naiwrit Karmodak, Jianan Erick Huang, Yu Yan, Armin Sedighian Rasouli, Adnan Ozden, Feng-Yi Wu, Zih-Yi Lin, Hsin-Jung Tsai, Tsung-Ju Lee, Fengwang Li, Mingchuan Luo, Yuhang Wang, Xue Wang, Jehad Abed, Ziyun Wang, Dae-Hyun Nam, Yuguang C. Li, Alexander H. Ip, David Sinton, Chaofang Dong, Edward H. Sargent
Publikováno v:
Nature Catalysis. 5:1081-1088
Publikováno v:
Dalton transactions (Cambridge, England : 2003).
Cu(ii)-tetradentate amido-quinoline complexes effectively catalysed aromatic C–H hydroxylation using H2O2 as an oxidant in the absence of an external base with a high selectivity of around 90% for phenols via the non-radical pathway (TON ≥720).
Autor:
Oliviero Andreussi, Naiwrit Karmodak
Publikováno v:
The Journal of Physical Chemistry C. 125:10397-10405
Autor:
Oliviero Andreussi, Naiwrit Karmodak
Publikováno v:
ACS Energy Letters. 5:885-891
The catalytic performances of the surfaces of two-dimensional (2D) materials are investigated by means of accurate computational thermodynamics approaches, based on first-principles simulations. Re...
Motivated by the need to find good electrocatalysts for water oxidation and O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dcb3c85895c0cf688f40957a3d9e7492
https://hdl.handle.net/11380/1298829
https://hdl.handle.net/11380/1298829
Publikováno v:
Inorganic Chemistry. 58:3627-3634
The removal of H atoms from polyhedral boranes results in the formation of dangling radial orbitals with one electron each. If there is a requirement of electrons for skeletal bonding to meet the Wade's rule, these are provided from the exohedral orb
Publikováno v:
2D Boron: Boraphene, Borophene, Boronene ISBN: 9783030499983
The structural chemistry of Boron has always been very challenging. The recent discovery of two-dimensional boron phases (borophenes) on the metal templates has been one of the remarkable developments in the chemistry of boron. However, borophene is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b9a655e4be22769eff71b929e611e58a
https://doi.org/10.1007/978-3-030-49999-0_2
https://doi.org/10.1007/978-3-030-49999-0_2
Autor:
Antonio Francés-Monerris, Drahommír Hnyk, Jan Macháček, Michael G. S. Londesborough, Eluvathingal D. Jemmis, Jindřich Fanfrlík, Daniel Roca-Sanjuán, Naiwrit Karmodak
Publikováno v:
Physical Chemistry Chemical Physics. 21:12916-12923
Decaborane(14), nido-B10H14, is the major commercially available molecular building block in boron cluster chemistry. The condensation of two such {nido-B10} blocks gives the known isomers of B18H22 – a molecule used in the fabrication of p-type se