Zhendong Li

Beijing Normal University

H-index: 29

Asia-China

About Zhendong Li

Zhendong Li, With an exceptional h-index of 29 and a recent h-index of 24 (since 2020), a distinguished researcher at Beijing Normal University, specializes in the field of Theoretical and Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Quantum computation of conical intersections on a programmable superconducting quantum processor

Physics-constrained hardware-efficient ansatz on quantum computers that is universal, systematically improvable, and size-consistent

Time-reversal symmetry adaptation in relativistic density matrix renormalization group algorithm

Distributed Multi-GPU Ab Initio Density Matrix Renormalization Group Algorithm with Applications to the P-Cluster of Nitrogenase

Structured eigenvalue problems in electronic structure methods from a unified perspective

Low rank representations for quantum simulation of electronic structure

Expressibility of comb tensor network states (CTNS) for the P-cluster and the FeMo-cofactor of nitrogenase

Analytic energy gradients of spin-adapted open-shell time-dependent density functional theory

Zhendong Li Information

University	Beijing Normal University
Position	___
Citations(all)	3322
Citations(since 2020)	2541
Cited By	1768
hIndex(all)	29
hIndex(since 2020)	24
i10Index(all)	37
i10Index(since 2020)	35
Email	Access Email
University Profile Page	Beijing Normal University
Google Scholar	View Google Scholar Profile

Zhendong Li Skills & Research Interests

Theoretical and Computational Chemistry

Top articles of Zhendong Li

Title	Journal	Author(s)	Publication Date
Quantum computation of conical intersections on a programmable superconducting quantum processor	arXiv preprint arXiv:2402.12708	Shoukuan Zhao Diandong Tang Xiaoxiao Xiao Ruixia Wang Qiming Sun ...	2024/2/20
Physics-constrained hardware-efficient ansatz on quantum computers that is universal, systematically improvable, and size-consistent	Journal of Chemical Theory and Computation	Xiaoxiao Xiao Hewang Zhao Jiajun Ren Wei-Hai Fang Zhendong Li	2024/2/14
Time-reversal symmetry adaptation in relativistic density matrix renormalization group algorithm	The Journal of Chemical Physics	Zhendong Li	2023/1/28
Distributed Multi-GPU Ab Initio Density Matrix Renormalization Group Algorithm with Applications to the P-Cluster of Nitrogenase	Journal of Chemical Theory and Computation	Chunyang Xiang Weile Jia Wei-Hai Fang Zhendong Li	2023
Structured eigenvalue problems in electronic structure methods from a unified perspective	Chinese Journal of Chemical Physics	Zhendong Li	2021/11/16
Low rank representations for quantum simulation of electronic structure	npj Quantum Information	Mario Motta Erika Ye Jarrod R McClean Zhendong Li Austin J Minnich ...	2021/5/27
Expressibility of comb tensor network states (CTNS) for the P-cluster and the FeMo-cofactor of nitrogenase	Electronic Structure	Zhendong Li	2021/2/12
Analytic energy gradients of spin-adapted open-shell time-dependent density functional theory	The Journal of Chemical Physics	Zikuan Wang Zhendong Li Yong Zhang Wenjian Liu	2020/10/28
Quantum computation of molecular response properties	Physical Review Research	Xiaoxia Cai Wei-Hai Fang Heng Fan Zhendong Li	2020/8/27
BDF: A relativistic electronic structure program package	The Journal of Chemical Physics	Yong Zhang Bingbing Suo Zikuan Wang Ning Zhang Zhendong Li ...	2020/2/14