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Journal of Chemical Theory and Computation|January 27, 2024
Hybrid Density Functional Valence Bond Method with Multistate TreatmentXun Wu, Chan Cao, Chen Zhou, et al.Journal of Chemical Theory and Computation|June 20, 2025
Ab Initio Valence Bond Theory for Strongly Correlated SystemsChen Zhou, Xun Wu, Fuming Ying, et al.The Journal of Physical Chemistry. A|February 21, 2025
Ab Initio Valence Bond Molecular Dynamics: A Study of SN2 Reaction MechanismsMiao Guo, Xun Wu, Wei Wu, et al.Molecules (Basel, Switzerland)|February 13, 2025
A Density Functional Valence Bond Study on the Excited StatesXun Wu, Peikun Zheng, Tingzhen Chen, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 29, 2022
Exploring the nature of electron-pair bonds: an energy decomposition analysis perspectiveYang Zhang, Xun Wu, Peifeng Su, et al.The Journal of Physical Chemistry. A|July 3, 2026
Unraveling the Electronic Origin of Selectivity in Ambimodal Transition States with Valence Bond TheoryCaiyun Zhang, Wei Wu, Chen ZhouJournal of Chemical Theory and Computation|November 18, 2015
Seniority Number in Valence Bond TheoryZhenhua Chen, Chen Zhou, Wei WuThe Journal of Chemical Physics|August 3, 2018
Reciprocal transformation of seniority number restricted wave functionChen Zhou, Zhenhua Chen, Wei WuJournal of Computational Chemistry|December 29, 2018
Performance of the VBSCF method for pericyclic and π bond shift reactionsHuaiyu Zhang, Chen Zhou, Yirong Mo, et al.Journal of Chemical Theory and Computation|October 20, 2025
A Deep Learning-Based Framework for Valence Bond Structure Selection and Weight PredictionTao Xia, Tingzhen Chen, Wei Wu, et al.Pageof 1,135