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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Possible Mechanisms and Origin of Selectivities for Phosphine‐Catalyzed [2+n] (n=3, 4) Annulations of Saturated Amines and δ‐Acetoxy Allenoates
Tingting Yang, Congcong Wang, Shijun Li, et al.
Asian Journal of Organic Chemistry (2020) Vol. 10, Iss. 3, pp. 619-625
Closed Access | Times Cited: 15

Showing 15 citing articles:

DFT investigation of the DDQ-catalytic mechanism for constructing C–O bonds
Xiufang Zheng, Da‐Gang Zhou, Lijun Yang
Organic & Biomolecular Chemistry (2024) Vol. 22, Iss. 18, pp. 3693-3707
Closed Access | Times Cited: 4
Acetoxy allenoates as emerging synthons in annulation/cycloaddition reactions
K. C. Kumara Swamy, Sachin Chauhan, Sanjeeva K. Arupula
Chemical Communications (2025)
Closed Access
DFT investigation for the mechanisms of γ-butyrolactones from styrene and acrylic acid, catalyzed by NMA*BF4 and PhSSPh
Bing Yang, Da‐Gang Zhou
Computational and Theoretical Chemistry (2024) Vol. 1237, pp. 114654-114654
Open Access | Times Cited: 3
Alkali Metal-Hydroxide-Catalyzed Mechanisms of Csp-H Silylation of Alkyne: A DFT Investigation
Tiantian Feng, Ying Lin, Bin Chen, et al.
Organic & Biomolecular Chemistry (2024) Vol. 22, Iss. 31, pp. 6352-6361
Closed Access | Times Cited: 3
Organocatalytic insertion into C–B bonds by in situ generated carbene: mechanism, role of the catalyst, and origin of stereoselectivity
Qiaoyu Zhang, Yang Wang, Shijun Li, et al.
Catalysis Science & Technology (2021) Vol. 12, Iss. 3, pp. 947-953
Closed Access | Times Cited: 22
Phosphine-Catalyzed Annulations Based on [3+3] and [3+2] Trapping of Ketene Intermediates with Thioamides
Yuhao Wang, Zhen‐Ni Zhao, Subarna Jyoti Kalita, et al.
Organic Letters (2021) Vol. 23, Iss. 21, pp. 8147-8152
Closed Access | Times Cited: 12
NHC-catalyzed [4 + 2] annulations of allenoates and 2,3-dioxopyrrolidine derivatives
Song Xue, Yangxu Chen, Fangfang Lu, et al.
Organic & Biomolecular Chemistry (2022) Vol. 20, Iss. 6, pp. 1219-1225
Closed Access | Times Cited: 6
Mechanisms of asymmetric sulfa-Michael additions between phenylacetylene and thiolacetic acid: A DFT investigation
Zheng Xiu-fang, Da‐Gang Zhou
Computational and Theoretical Chemistry (2021) Vol. 1207, pp. 113523-113523
Closed Access | Times Cited: 7
Mechanisms of Ssp3–H functionalization of thiolacetic acid: A density functional theory investigation
Qianmei Hou, Da‐Gang Zhou
Journal of Physical Organic Chemistry (2021) Vol. 35, Iss. 1
Closed Access | Times Cited: 4
DFT Investigation for the Mechanisms of γ-Butyrolactones from Styrene and Acrylic Acid, Catalyzed by NMA*BF 4 and PhSSPh
Bing Yang, Da‐Gang Zhou
Research Square (Research Square) (2024)
Open Access
DFT Study in An Asymmetric Organocatalytic Homologation: Mechanism, Origin of Stereoselectivity
Yang Wang, Donghui Wei
Asian Journal of Organic Chemistry (2024)
Closed Access
Mechanisms of Diels‐Alder reactions between pyridines and dienophiles: A DFT investigation
Panpan Zhou, Da‐Gang Zhou
Journal of Physical Organic Chemistry (2021) Vol. 34, Iss. 10
Closed Access | Times Cited: 2
Mechanisms of bromination between thiophenes and NBS: A DFT investigation
Hong-Xia Hou, Da‐Gang Zhou, Rong Li
Computational and Theoretical Chemistry (2021) Vol. 1208, pp. 113545-113545
Closed Access | Times Cited: 2
Kinetics and mechanism of the Barton–Kellogg olefination: a computational DFT study using CTST theory and topological approaches
Ahmad Seif, Temer S. Ahmadi, Axel Klein
New Journal of Chemistry (2022) Vol. 46, Iss. 22, pp. 10907-10919
Closed Access | Times Cited: 1
DFT investigates the mechanisms of cross-dehydrogenative coupling between heterocycles and acetonitrile
Cheng‐Yu He, Hong-Xia Hou, Mingqiong Tong, et al.
Molecular Physics (2022) Vol. 120, Iss. 14
Closed Access
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