Zobrazeno 1 - 10
of 14 923
pro vyhledávání: '"Bond activation"'
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 20, Iss 1, Pp 2305-2312 (2024)
Iminoiodinanes comprise a class of hypervalent iodine reagents that is often encountered in nitrogen-group transfer (NGT) catalysis. In general, transition metal catalysts are required to effect efficient NGT to unactivated olefins because iminoiodin
Externí odkaz:
https://doaj.org/article/51db98f5fb414dbf8e11886af21ba4bc
Autor:
Yu‐Jie Gao, Handong Jin, Daniel A. Esteban, Bo Weng, Rafikul A. Saha, Min‐Quan Yang, Sara Bals, Julian A. Steele, Haowei Huang, Maarten B. J. Roeffaers
Publikováno v:
Carbon Energy, Vol 6, Iss 11, Pp n/a-n/a (2024)
Abstract Metal halide perovskite (MHP) quantum dots (QDs) offer immense potential for several areas of photonics research due to their easy and low‐cost fabrication and excellent optoelectronic properties. However, practical applications of MHP QDs
Externí odkaz:
https://doaj.org/article/fad5441815534b739eca23653c49ac01
Autor:
Wang, Xin a, Ma, Tao a, Ma, Jiali a, Wei, Jiehang a, Xie, Xiaoyin b, Xia, Hongqiang a, Liu, Yingtao a, ⁎
Publikováno v:
In Surfaces and Interfaces 1 January 2025 56
Publikováno v:
In Surfaces and Interfaces 1 January 2025 56
Publikováno v:
In Chinese Chemical Letters January 2025 36(1)
Akademický článek
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Akademický článek
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Publikováno v:
Advanced Science, Vol 11, Iss 40, Pp n/a-n/a (2024)
Abstract Carbopalladation‐initiated cascade reaction involving 1,4‐Pd migration is a straightforward and powerful approach to activate remote C─H bond, forging versatile fused polycyclic compounds containing fluorene fragment which are highly v
Externí odkaz:
https://doaj.org/article/248bf094bf694a56bdaa70def05fda6f
Autor:
Qiang Liu, Ying‐Zheng Ren, Bei‐Bei Zhang, Wen‐Xin Tang, Zhi‐Xiang Wang, Lin He, Xiang‐Yu Chen
Publikováno v:
Advanced Science, Vol 11, Iss 38, Pp n/a-n/a (2024)
Abstract Catalytic activation of Caryl‐O bonds is considered as a powerful strategy for the production of aromatics from lignin. However, due to the high reduction potentials of diaryl ether 4‐O‐5 linkage models, their single electron reduction
Externí odkaz:
https://doaj.org/article/a1ce6cca97eb45309c8d6ccac440c135
Autor:
Dongxiao Yue, Hajime Hirao
Publikováno v:
Frontiers in Chemistry, Vol 12 (2024)
Previous theoretical studies have revealed that high-spin states possess flatter potential energy surfaces than low-spin states in reactions involving iron(IV)-oxo species of cytochrome P450 enzymes (P450s), nonheme enzymes, or biomimetic complexes.
Externí odkaz:
https://doaj.org/article/1d8e660aa83946a9a8a90db729365f7d