Výsledky vyhledávání - "Yuan-Ye Jiang"

Akademický článek

Highly active, ultra-low loading single-atom iron catalysts for catalytic transfer hydrogenation

Autor: Zhidong An, Piaoping Yang, Delong Duan, Jiang Li, Tong Wan, Yue Kong, Stavros Caratzoulas, Shuting Xiang, Jiaxing Liu, Lei Huang, Anatoly I. Frenkel, Yuan-Ye Jiang, Ran Long, Zhenxing Li, Dionisios G. Vlachos

Publikováno v: Nature Communications, Vol 14, Iss 1, Pp 1-12 (2023)

Abstract Highly effective and selective noble metal-free catalysts attract significant attention. Here, a single-atom iron catalyst is fabricated by saturated adsorption of trace iron onto zeolitic imidazolate framework-8 (ZIF-8) followed by pyrolysi

Externí odkaz: https://doaj.org/article/6466d14b064844399298f5250622dc2e

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Insights into α-Alkynylation and α-Allenylation of Aldehydes under the Synergisitic Catalysis of Gold/Amine: A DFT Study

Autor: Wanying Zhang, Jingjing Hu, Siwei Bi, Baoping Ling, Xiang-Ai Yuan, Yuan-Ye Jiang

Publikováno v: The Journal of Organic Chemistry. 87:13102-13110

A mechanistic investigation of α-alkynylation and α-allenylation of aldehydes under the synergistic catalysis of AuCl/amine was performed using density functional theory (DFT) calculations. For such a reaction that delivers two products, this study

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e58778ff14561b5148e0c608ae0d0daa
https://doi.org/10.1021/acs.joc.2c01596

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Distinctive Mechanistic Scenarios and Substituent Effects of Gold(I) versus Copper(I) Catalysis for Hydroacylation of Terminal Alkynes with Glyoxal Derivatives

Autor: Xiang-Ai Yuan, Dan Li, Shanshan Wang, Yuan-Ye Jiang, Peng Liu, Siwei Bi

Publikováno v: The Journal of Organic Chemistry. 87:11681-11692

Density functional theory (DFT) calculations have been conducted to study the mechanisms, substituent effects, and the role of bases in Au- and Cu-catalyzed hydroacylation of terminal alkyne with glyoxal derivatives. The two reactions, despite being

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f631b14507a7ee9999d56032a537ec6f
https://doi.org/10.1021/acs.joc.2c01316

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Noncovalent Interaction- and Steric Effect-Controlled Regiodivergent Selectivity in Dimeric Manganese-Catalyzed Hydroarylation of Internal Alkynes: A Computational Study

Autor: Congcong Huang, Yubo Pang, Xiang-Ai Yuan, Yuan-Ye Jiang, Xiaoyu Wang, Peng Liu, Siwei Bi, Jin Xie

Publikováno v: The Journal of Organic Chemistry. 87:4215-4225

Selective hydroarylation of internal alkynes catalyzed by a dimeric manganese complex provides a powerful strategy for the construction of multisubstituted alkenes. In this work, density functional theory (DFT) calculations and experimental studies w

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b5f1db631e85aed4044c932336175a02
https://doi.org/10.1021/acs.joc.1c03058

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Mechanistic insight into Cp*Rh(iii)-catalyzed Lossen rearrangement vs C–N reductive elimination for the synthesis of pyridones

Autor: Baoping Ling, Jianqiao Xu, Yuan-Ye Jiang, Peng Liu, Jin Feng, Siwei Bi

Publikováno v: New Journal of Chemistry. 46:16485-16494

A mechanism for the synthesis of rearranged and non-rearranged pyridones has been investigated using DFT calculations.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::411eb98245cc44474caf5e734f86e435
https://doi.org/10.1039/d2nj02792e

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