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OpenAlex Citation Counts

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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:

Computational Organic Chemistry: Bridging Theory and Experiment in Establishing the Mechanisms of Chemical Reactions
Gui‐Juan Cheng, Xinhao Zhang, Lung Wa Chung, et al.
Journal of the American Chemical Society (2015) Vol. 137, Iss. 5, pp. 1706-1725
Closed Access | Times Cited: 310

Showing 1-25 of 310 citing articles:

Molecular engineering of organic electroactive materials for redox flow batteries
Yu Ding, Changkun Zhang, Leyuan Zhang, et al.
Chemical Society Reviews (2017) Vol. 47, Iss. 1, pp. 69-103
Closed Access | Times Cited: 541
Computational Studies of Carboxylate-Assisted C–H Activation and Functionalization at Group 8–10 Transition Metal Centers
David L. Davies, Stuart A. Macgregor, Claire L. McMullin
Chemical Reviews (2017) Vol. 117, Iss. 13, pp. 8649-8709
Open Access | Times Cited: 524
A Case Study of the Mechanism of Alcohol-Mediated Morita Baylis–Hillman Reactions. The Importance of Experimental Observations
R. Erik Plata, Daniel A. Singleton
Journal of the American Chemical Society (2015) Vol. 137, Iss. 11, pp. 3811-3826
Open Access | Times Cited: 423
Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities
Konstantinos D. Vogiatzis, Mikhail V. Polynski, Justin K. Kirkland, et al.
Chemical Reviews (2018) Vol. 119, Iss. 4, pp. 2453-2523
Open Access | Times Cited: 368
Computing organic stereoselectivity – from concepts to quantitative calculations and predictions
Qian Peng, Fernanda Duarte, Robert S. Paton
Chemical Society Reviews (2016) Vol. 45, Iss. 22, pp. 6093-6107
Open Access | Times Cited: 218
Experimental–Computational Synergy for Selective Pd(II)-Catalyzed C–H Activation of Aryl and Alkyl Groups
Yun‐Fang Yang, Xin Hong, Jin‐Quan Yu, et al.
Accounts of Chemical Research (2017) Vol. 50, Iss. 11, pp. 2853-2860
Open Access | Times Cited: 215
Mechanistic Studies of Transition-Metal-Catalyzed [2 + 2 + 2] Cycloaddition Reactions
Anna Roglans, Anna Pla‐Quintana, Miquel Solà
Chemical Reviews (2020) Vol. 121, Iss. 3, pp. 1894-1979
Open Access | Times Cited: 180
Precision Synthesis of Polysarcosine via Controlled Ring-Opening Polymerization of N-Carboxyanhydride: Fast Kinetics, Ultrahigh Molecular Weight, and Mechanistic Insights
Shuo Wang, Mingyuan Lu, Sikang Wan, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 8, pp. 5678-5692
Open Access | Times Cited: 21
Mechanistic insights into cobalt(ii/iii)-catalyzed C–H oxidation: a combined theoretical and experimental study
Xiaokang Guo, Lin‐Bao Zhang, Donghui Wei, et al.
Chemical Science (2015) Vol. 6, Iss. 12, pp. 7059-7071
Open Access | Times Cited: 168
Eyringpy: A program for computing rate constants in the gas phase and in solution
Eugenia Dzib, José Luis Cabellos, Filiberto Ortíz‐Chi, et al.
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 2
Closed Access | Times Cited: 156
Iron-Catalyzed Carboamination of Olefins: Synthesis of Amines and Disubstituted β-Amino Acids
Bo Qian, Shaowei Chen, Ting Wang, et al.
Journal of the American Chemical Society (2017) Vol. 139, Iss. 37, pp. 13076-13082
Closed Access | Times Cited: 146
Comparing quantitative prediction methods for the discovery of small-molecule chiral catalysts
Jolene P. Reid, Matthew S. Sigman
Nature Reviews Chemistry (2018) Vol. 2, Iss. 10, pp. 290-305
Closed Access | Times Cited: 144
Disparate Catalytic Scaffolds for Atroposelective Cyclodehydration
Yongseok Kwon, Junqi Li, Jolene P. Reid, et al.
Journal of the American Chemical Society (2019) Vol. 141, Iss. 16, pp. 6698-6705
Open Access | Times Cited: 139
Exploring the Chemistry of Spiroindolenines by Mechanistically-Driven Reaction Development: Asymmetric Pictet–Spengler-type Reactions and Beyond
Chao Zheng, Shu‐Li You
Accounts of Chemical Research (2020) Vol. 53, Iss. 4, pp. 974-987
Closed Access | Times Cited: 135
Unconventional Aromaticity in Organometallics: The Power of Transition Metals
Dandan Chen, Qiong Xie, Jun Zhu
Accounts of Chemical Research (2019) Vol. 52, Iss. 5, pp. 1449-1460
Closed Access | Times Cited: 125
Computational ligand design in enantio- and diastereoselective ynamide [5+2] cycloisomerization
Robert N. Straker, Qian Peng, Aroonroj Mekareeya, et al.
Nature Communications (2016) Vol. 7, Iss. 1
Open Access | Times Cited: 119
Computational Exploration of RhIII/RhV and RhIII/RhI Catalysis in Rhodium(III)-Catalyzed C–H Activation Reactions of N-Phenoxyacetamides with Alkynes
Yun‐Fang Yang, K. N. Houk, Yun‐Dong Wu
Journal of the American Chemical Society (2016) Vol. 138, Iss. 21, pp. 6861-6868
Closed Access | Times Cited: 118
New Mechanistic Insights on the Selectivity of Transition-Metal-Catalyzed Organic Reactions: The Role of Computational Chemistry
Xinhao Zhang, Lung Wa Chung, Yun‐Dong Wu
Accounts of Chemical Research (2016) Vol. 49, Iss. 6, pp. 1302-1310
Closed Access | Times Cited: 117
Stabilizing Two Classical Antiaromatic Frameworks: Demonstration of Photoacoustic Imaging and the Photothermal Effect in Metalla‐aromatics
Congqing Zhu, Yuhui Yang, Ming Luo, et al.
Angewandte Chemie International Edition (2015) Vol. 54, Iss. 21, pp. 6181-6185
Closed Access | Times Cited: 112
Elusive Reaction Intermediates in Solution Explored by ESI‐MS: Reverse Periscope for Mechanistic Investigations
Claudio Iacobucci, Samantha Reale, Francesco De Angelis
Angewandte Chemie International Edition (2016) Vol. 55, Iss. 9, pp. 2980-2993
Closed Access | Times Cited: 109
Quantum chemical calculations for over 200,000 organic radical species and 40,000 associated closed-shell molecules
Peter C. St. John, Yanfei Guan, Yeonjoon Kim, et al.
Scientific Data (2020) Vol. 7, Iss. 1
Open Access | Times Cited: 109
Detailed Mechanistic Studies on Palladium-Catalyzed Selective C–H Olefination with Aliphatic Alkenes: A Significant Influence of Proton Shuttling
Arghya Deb, Avijit Hazra, Qian Peng, et al.
Journal of the American Chemical Society (2016) Vol. 139, Iss. 2, pp. 763-775
Open Access | Times Cited: 107
A Combined IM‐MS/DFT Study on [Pd(MPAA)]‐Catalyzed Enantioselective CH Activation: Relay of Chirality through a Rigid Framework
Gui‐Juan Cheng, Ping Chen, Tian‐Yu Sun, et al.
Chemistry - A European Journal (2015) Vol. 21, Iss. 31, pp. 11180-11188
Closed Access | Times Cited: 102
Transforming energy using quantum dots
Haipeng Lu, Zhiyuan Huang, Marissa S. Martinez, et al.
Energy & Environmental Science (2020) Vol. 13, Iss. 5, pp. 1347-1376
Open Access | Times Cited: 101
Attenuation of London Dispersion in Dichloromethane Solutions
Robert Pollice, Marek Bot, Ilia J. Kobylianskii, et al.
Journal of the American Chemical Society (2017) Vol. 139, Iss. 37, pp. 13126-13140
Closed Access | Times Cited: 99
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