Zhendong Li

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

Beijing Normal University

Peking University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Beijing Normal University

China

Professor :: College of Chemistry

California Institute of Technology

United States

Postdoc

Princeton University

United States

Postdoc

Education History

Peking University

China

PHD

Peking University

China

BSC

Publications

Shoukuan Zhao, Diandong Tang, Xiaoxiao Xiao, Ruixia Wang, Qiming Sun, Zhen Chen, Xiaoxia Cai, Zhendong Li, Haifeng Yu, Wei-Hai Fang
Quantum Computation of Conical Intersections on a Programmable Superconducting Quantum Processor. The journal of physical chemistry letters (2024)
Chunyang Xiang, Weile Jia, Wei-Hai Fang, Zhendong Li
Distributed Multi-GPU Ab Initio Density Matrix Renormalization Group Algorithm with Applications to the P-Cluster of Nitrogenase. Journal of chemical theory and computation (2024)
Shoukuan Zhao, Diandong Tang, Xiaoxiao Xiao, Ruixia Wang, Qiming Sun, Zhen Chen, Xiaoxia Cai, Zhendong Li, Haifeng Yu, Wei-Hai Fang
Quantum Computation of Conical Intersections on a Programmable Superconducting Quantum Processor. The journal of physical chemistry letters 15 (28) (2024)
Chunyang Xiang, Weile Jia, Wei-Hai Fang, Zhendong Li
Distributed Multi-GPU Ab Initio Density Matrix Renormalization Group Algorithm with Applications to the P-Cluster of Nitrogenase. Journal of chemical theory and computation 20 (2) (2024)
Xiaoxiao Xiao, Hewang Zhao, Jiajun Ren, Wei-Hai Fang, Zhendong Li
Physics-Constrained Hardware-Efficient Ansatz on Quantum Computers That Is Universal, Systematically Improvable, and Size-Consistent. Journal of chemical theory and computation 20 (5) (2024)
Xiaoxiao Xiao, Hewang Zhao, Jiajun Ren, Wei-Hai Fang, Zhendong Li
Physics-Constrained Hardware-Efficient Ansatz on Quantum Computers That Is Universal, Systematically Improvable, and Size-Consistent. Journal of chemical theory and computation (2024)
Zhendong Li
Time-reversal symmetry adaptation in relativistic density matrix renormalization group algorithm. The Journal of chemical physics 158 (4) (2023)
Kaixuan Huang, Xiaoxia Cai, Hao Li, Zi-Yong Ge, Ruijuan Hou, Hekang Li, Tong Liu, Yunhao Shi, Chitong Chen, Dongning Zheng, Kai Xu, Zhi-Bo Liu, Zhendong Li, Heng Fan, Wei-Hai Fang
Variational Quantum Computation of Molecular Linear Response Properties on a Superconducting Quantum Processor. The journal of physical chemistry letters 13 (39) (2022)
Zhendong Li
Stochastic many-body perturbation theory for electron correlation energies. The Journal of chemical physics 151 (24) (2020)
Qiming Sun, Xing Zhang, Samragni Banerjee, Peng Bao, Marc Barbry, Nick S Blunt, Nikolay A Bogdanov, George H Booth, Jia Chen, Zhi-Hao Cui, Janus J Eriksen, Yang Gao, Sheng Guo, Jan Hermann, Matthew R Hermes, Kevin J Koh, Peter Koval, Susi Lehtola, Zhendong Li, Junzi Liu, Narbe Mardirossian, James D McClain, Mario Motta, Bastien Mussard, Hung Q Pham, Artem Pulkin, Wirawan Purwanto, Paul J Robinson, Enrico Ronca, Elvira R Sayfutyarova, Maximilian Scheurer, Henry F Schurkus, James E T Smith, Chong Sun, Shi-Ning Sun, Shiv Upadhyay, Lucas K Wagner, Xiao Wang, Alec F White, James Daniel Whitfield, Mark J Williamson, Sebastian Wouters, Jun Yang, Jason M Yu, Tianyu Zhu, Timothy C Berkelbach, Sandeep Sharma, Alexander Yu Sokolov, Garnet Kin-Lic Chan
Recent developments in the PySCF program package. The Journal of chemical physics 153 (2) (2020)
Daeheum Cho, Jérémy R Rouxel, Shaul Mukamel, Garnet Kin-Lic Chan, Zhendong Li
Stimulated X-ray Raman and Absorption Spectroscopy of Iron-Sulfur Dimers. The journal of physical chemistry letters 10 (21) (2019)
Chuhuan He, Zhendong Li, Yibo Lei, Wenli Zou, BingBing Suo
Unraveling the Emission Mechanism of Radical-Based Organic Light-Emitting Diodes. The journal of physical chemistry letters 10 (3) (2019)
Zhendong Li, Sheng Guo, Qiming Sun, Garnet Kin-Lic Chan
Electronic landscape of the P-cluster of nitrogenase as revealed through many-electron quantum wavefunction simulations. Nature chemistry 11 (11) (2019)
Zhanli Cao, Zhendong Li, Fan Wang, Wenjian Liu
Combining the spin-separated exact two-component relativistic Hamiltonian with the equation-of-motion coupled-cluster method for the treatment of spin-orbit splittings of light and heavy elements. Physical chemistry chemical physics : PCCP 19 (5) (2018)
Sheng Guo, Zhendong Li, Garnet Kin-Lic Chan
A Perturbative Density Matrix Renormalization Group Algorithm for Large Active Spaces. Journal of chemical theory and computation 14 (8) (2018)
BingBing Suo, Kaiyuan Shen, Zhendong Li, Wenjian Liu
Performance of TD-DFT for Excited States of Open-Shell Transition Metal Compounds. The journal of physical chemistry. A 121 (20) (2017)
Zhendong Li, Garnet Kin-Lic Chan
Spin-Projected Matrix Product States: Versatile Tool for Strongly Correlated Systems. Journal of chemical theory and computation 13 (6) (2017)
Enrico Ronca, Zhendong Li, Carlos A Jimenez-Hoyos, Garnet Kin-Lic Chan
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians. Journal of chemical theory and computation 13 (11) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Zhendong Li