Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

In silico reaction screening with difluorocarbene for N-difluoroalkylative dearomatization of pyridines
Hiroki Hayashi, Hitomi Katsuyama, Hideaki Takano, et al.
Nature Synthesis (2022) Vol. 1, Iss. 10, pp. 804-814
Open Access | Times Cited: 24

Showing 24 citing articles:

Single-atom skeletal editing of 2H-indazoles enabled by difluorocarbene
Yao Zhou, F Chen, Ziru Li, et al.
Science China Chemistry (2023) Vol. 66, Iss. 7, pp. 1975-1981
Closed Access | Times Cited: 29
Catalytic difluorocarbene insertion enables access to fluorinated oxetane isosteres
Tong‐De Tan, Fang Zhou, Kevin P. Quirion, et al.
Nature Chemistry (2025)
Closed Access | Times Cited: 1
Research Acceleration in Self‐Driving Labs: Technological Roadmap toward Accelerated Materials and Molecular Discovery
Fernando Delgado‐Licona, Milad Abolhasani
Advanced Intelligent Systems (2022) Vol. 5, Iss. 4
Open Access | Times Cited: 31
Controllable Fluorocarbon Chain Elongation: TMSCF2Br-Enabled Trifluorovinylation and Pentafluorocyclopropylation of Aldehydes
An Liu, Xianghong Zhang, Feng Zhao, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 3, pp. 1806-1812
Closed Access | Times Cited: 6
Toward Ab Initio Reaction Discovery Using the Artificial Force Induced Reaction Method
Satoshi Maeda, Yu Harabuchi, Hiroki Hayashi, et al.
Annual Review of Physical Chemistry (2023) Vol. 74, Iss. 1, pp. 287-311
Open Access | Times Cited: 15
Quantum chemical calculations for reaction prediction in the development of synthetic methodologies
Hiroki Hayashi, Satoshi Maeda, Tsuyoshi Mita
Chemical Science (2023) Vol. 14, Iss. 42, pp. 11601-11616
Open Access | Times Cited: 13
Copper-Mediated Oxidative Chloro- and Bromodifluoromethylation of Phenols
Wenjuan Yuan, Chao‐Lai Tong, Xiu‐Hua Xu, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 44, pp. 23899-23904
Closed Access | Times Cited: 13
Dearomative cyclization of pyridines/isoquinolines with cyclopropenones: access to indolizinones and benzo-fused indolizinones
Xiang Liu, Xiaotian Shi, Jinlei Zhou, et al.
Chemical Communications (2023) Vol. 59, Iss. 27, pp. 4051-4054
Closed Access | Times Cited: 12
Advances in the Synthetic Utility of Difluorocarbene Generated from TMSCF3 (Ruppert‐Prakash Reagent) and Its Derivatives
Jagadeesh Krishnan, K. Reyaz Ali Sahib, Keerthana G. Nair, et al.
The Chemical Record (2025)
Closed Access
Systematic, computational discovery of multicomponent and one-pot reactions
Rafał Roszak, Louis Gadina, Agnieszka Wołos, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 3
Facilitating Transition State Search with Minimal Conformational Sampling Using Reaction Graph
Kyung-Hoon Lee, J.S. Lee, S.B. Park, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Characterizing Reaction Route Map of Realistic Molecular Reactions Based on Weight Rank Clique Filtration of Persistent Homology
Burai Murayama, Masato Kobayashi, M. Aoki, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 5007-5023
Open Access | Times Cited: 9
Systematic, computational discovery of multicomponent reactions and one-pot sequences.
Rafał Roszak, Louis Gadina, Agnieszka Wołos, et al.
(2024)
Open Access | Times Cited: 2
Prediction of High-Yielding Single-Step or Cascade Pericyclic Reactions for the Synthesis of Complex Synthetic Targets
Tsuyoshi Mita, Hideaki Takano, Hiroki Hayashi, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 50, pp. 22985-23000
Closed Access | Times Cited: 11
Difluorocarbene enabled ester insertion/1,4-acyl rearrangement of 2-acetoxylpyridines: Modular access to gem-difluoromethylenated 2-pyridones
Shiwei Li, Gang Wang, Zhishi Ye
Tetrahedron Letters (2023) Vol. 119, pp. 154413-154413
Closed Access | Times Cited: 5
Exploring the Quantum Chemical Energy Landscape with GNN-Guided Artificial Force
Atsuyuki Nakao, Yu Harabuchi, Satoshi Maeda, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 713-717
Open Access | Times Cited: 4
Acceleration of Reaction Space Projector Analysis Using Combinatorial Optimization: Application to Organic Chemical Reactions
Laiye Qu, Takuro Tsutsumi, Y. Ôno, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Computational Exploration of Polymer Mechanochemistry: Quantitation of Activation Force and Systematic Discovery of Reaction Sites Utilizing Two Forces
Julong Jiang, Kôji Kubota, Mingoo Jin, et al.
(2022)
Open Access | Times Cited: 4
Six-membered ring systems: pyridines and benzo derivatives
Jeanese C. Badenock
Progress in heterocyclic chemistry (2023), pp. 383-425
Closed Access | Times Cited: 1
Differentiating the yield of chemical reactions using parameters in first-order kinetic equations to identify elementary steps that control the reactivity from complicated reaction path networks
Yu Harabuchi, Tomohiko Yokoyama, Wataru Matsuoka, et al.
(2023)
Open Access | Times Cited: 1
On Accelerating Substrate Optimization Using Computational Gibbs Energy Barriers: A Numerical Consideration Utilizing a Computational Data Set
Hiroaki Okada, Satoshi Maeda
ACS Omega (2024) Vol. 9, Iss. 6, pp. 7123-7131
Open Access
Systematic Studies of Functional Group Tolerance and Chemoselectivity in Carbene-Mediated Intramolecular Cyclopropanation and Intermolecular C–H Functionalization
Haruki Kanda, Ayaka Okabe, Shingo Harada, et al.
Chemical and Pharmaceutical Bulletin (2024) Vol. 72, Iss. 3, pp. 313-318
Open Access
Tetraborylation of p-Benzynes Generated by the Masamune–Bergman Cyclization through Reaction Design Based on the Reaction Path Network
Soichiro Nakatsuka, Seiji Akiyama, Yu Harabuchi, et al.
JACS Au (2024) Vol. 4, Iss. 7, pp. 2578-2584
Open Access
Characterizing Reaction Route Map of Realistic Molecular Reactions based on Weight Rank Clique Filtration of Persistent Homology
Burai Murayama, Masato Kobayashi, M. Aoki, et al.
arXiv (Cornell University) (2022)
Open Access
Page 1

Scroll to top