Xin Hong

发表

Entropic Path Sampling: Computational Protocol to Evaluate Entropic Profile along a Reaction Path.

Zhi-Xin Qin, Matthew T. Tremblay, Xin Hong, 2021, The journal of physical chemistry letters.

When machine learning meets molecular synthesis

Shuo-qing Zhang, L. Ackermann, J. Frey, 2022, Trends in Chemistry.

(n-Bu)4NBr-Promoted N2 Splitting to Molybdenum Nitride.

Zhangjie Shi, Z. Xi, Shuo-qing Zhang, 2022, Journal of the American Chemical Society.

Identification of Alkoxy Radicals as Hydrogen Atom Transfer Agents in Ce-Catalyzed C-H Functionalization.

Jinquan Chen, Anhua Hu, Qing An, 2022, Journal of the American Chemical Society.

Nickel-Catalyzed Domino Cross-Electrophile Coupling Dicarbofunctionalization Reaction To Afford Vinylcyclopropanes

Taylor A. Thane, Shuo-qing Zhang, E. R. Jarvo, 2021, ACS Catalysis.

Ir(III)-Catalyzed Asymmetric C–H Activation/Annulation of Sulfoximines Assisted by the Hydrogen-Bonding Interaction

Hao Li, Tao Zhou, Bing‐Feng Shi, 2022, ACS Catalysis.

Syntheses of Bufospirostenin A and Ophiopogonol A by a Conformation-Controlled Transannular Prins Cyclization.

Jinghan Gui, Hailong Tian, Xin Hong, 2022, Journal of the American Chemical Society.

Brønsted acid–catalyzed asymmetric dearomatization for synthesis of chiral fused polycyclic enone and indoline scaffolds

Hao-Ze Su, Peng-Cheng Qian, L. Ye, 2023, Science advances.

Direct Incorporation of Dinitrogen into an Aliphatic C-H Bond.

Zhangjie Shi, Shuo-qing Zhang, Feng Liu, 2023, Journal of the American Chemical Society.

Enantioselectivity prediction of pallada-electrocatalysed C–H activation using transition state knowledge in machine learning

Shuo-qing Zhang, L. Ackermann, Xiaoyan Hou, 2023, Nature Synthesis.

Data-driven design of new chiral carboxylic acid for construction of indoles with C-central and C–N axial chirality via cobalt catalysis

Shuo-qing Zhang, L. Ackermann, João C. A. Oliveira, 2023, Nature communications.

A Nickel-Catalyzed Cross-Electrophile Coupling Reaction of 1,3-Dimesylates for Alkylcyclopropane Synthesis: Investigation of Stereochemical Outcomes and Radical Lifetimes

E. R. Jarvo, Patricia C. Lin, Pan-Pan Chen, 2023, ACS catalysis.

Quasiclassical Trajectory Simulation as a Protocol to Build Locally Accurate Machine Learning Potentials

Tingjun Hou, Yu Kang, Xin Hong, 2023, J. Chem. Inf. Model..

Cobalt-Catalyzed Enantioconvergent Hydrogenation of Minimally Functionalized Isomeric Olefins.

Zhan Lu, Xin Hong, Pengbo Lu, 2022, Journal of the American Chemical Society.

Visible-Light-Mediated Energy Transfer Enables Cyclopropanes Bearing Contiguous All-Carbon Quaternary Centers

Xin Luan, Xin Hong, Dingding Xia, 2023, ACS Catalysis.

Triazole-modified Ru-carbene complexes: A valid olefin metathesis pre-catalyst for dynamic covalent chemistry via C=C bond formation

L. Wojtas, Xiaodong Shi, Chuan Shan, 2023, Chem Catalysis.

Enantioselective Desymmetrizing Hydroalkoxylation of 1,4- and 1,8-Diynes Enabled by Chiral Brønsted Acid Catalysis

Peng-Cheng Qian, L. Ye, Yin Xu, 2023, ACS Catalysis.

Benchmark Study of Density Functional Theory Methods in Geometry Optimization of Transition Metal-Dinitrogen Complexes.

Shuoqing Zhang, Xin Hong, Rongkai Wu, 2023, The journal of physical chemistry. A.

Electrocatalyzed direct arene alkenylations without directing groups for selective late-stage drug diversification

Magnus J. Johansson, Binbin Yuan, L. Ackermann, 2023, Nature communications.

Machine Learning Prediction of Structure‐Performance Relationship in Organic Synthesis

Shuo-qing Zhang, Lu-Jing Zhu, Li-Cheng Yang, 2022, Chinese journal of chemistry.

Bridging Chemical Knowledge and Machine Learning for Performance Prediction of Organic Synthesis

Shuo-qing Zhang, L. Ackermann, João C. A. Oliveira, 2022, Chemistry.

Reaction performance prediction with an extrapolative and interpretable graph model based on chemical knowledge

Shuo-qing Zhang, Xin Hong, Li‐Cheng Xu, 2023, Nature communications.