Zobrazeno 1 - 10
of 133
pro vyhledávání: '"Ming-Kang Tsai"'
Publikováno v:
Molecules, Vol 29, Iss 13, p 3211 (2024)
The dynamic characterization of guest molecules in the metal–organic frameworks (MOFs) can always provide the insightful and inspiring information to facilitate the synthetic design of MOF materials from the bottom-up design of perspective. Herein,
Externí odkaz:
https://doaj.org/article/6fe3599106574dde8fc792326631b8af
Publikováno v:
Inorganics, Vol 11, Iss 10, p 378 (2023)
This study focuses on the computational characterization of electrochemical C-C bond formation through the CO and CHO coupling process utilizing a dioxo-coordinated Cu single atom site ([CuO2]*) supported on a Pd(111) surface. The stable intermediate
Externí odkaz:
https://doaj.org/article/f7c6f161622e4c74a7dcba54a2b07f70
Autor:
Sheng-Chih Lin, Chun-Chih Chang, Shih-Yun Chiu, Hsiao-Tien Pai, Tzu-Yu Liao, Chia-Shuo Hsu, Wei-Hung Chiang, Ming-Kang Tsai, Hao Ming Chen
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-12 (2020)
A systematic time-resolved study can provide key insights on selective carbon dioxide electro-reduction. Here, the authors report operando seconds-resolved X-ray absorption spectroscopy to uncover the chemical state evolution of working catalysts in
Externí odkaz:
https://doaj.org/article/492699f113f14fd98afccda780fc8ccb
Publikováno v:
Catalysts, Vol 12, Iss 8, p 890 (2022)
The inclusion of transition metal elements within metal–organic frameworks (MOFs) is considered one of the most promising approaches for enhancing the catalytic capability of MOFs. In this study, MOF-253 containing bipyridine coordination sites is
Externí odkaz:
https://doaj.org/article/370829b2dabd4ec580f3991364c77921
Publikováno v:
ACS Omega. 8:11623-11633
Publikováno v:
Journal of Chemical Theory and Computation.
Publikováno v:
Chemical Physics. 568:111821
A systematic comparison is demonstrated for the predictions of frontier orbital energies – HOMO (EH), LUMO (EL), and energy gap (ΔEHL) of the molecules in QM9 dataset, where it contains 120k-plus three-dimensional organic molecule structures deter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d99fe05e3d7f9f7c786b19aee614970b
https://doi.org/10.26434/chemrxiv-2022-cn9hw
https://doi.org/10.26434/chemrxiv-2022-cn9hw
Publikováno v:
Inorganic Chemistry. 59:4468-4474
The coordination chemistry of cationic divalent pnictogen ligands, such as nitrenium and phosphenium, has been well-explored in recent years. However, corresponding studies of a heavier congener, s...
Autor:
Ming Kang Tsai, Julian P. Henschke, Balraj Gopula, Ting Shen Kuo, Ping Yu Wu, Hsyueh Liang Wu, Jia Hong Jian, Jin Fong Syu, Wei Sian Li, Meng Chi Hsieh
Publikováno v:
Organic Letters. 21:4614-4618
A chiral rhodium(I)-diene catalyst enabled the one-step synthesis of β-aryl β-imido sulfones under mild reaction conditions. By selection of the chiral diene ligand L1a or L2, each enantiomer of the chiral β-aryl β-imido sulfone target can be acc