Jingxiang Zou
Affiliations: | Nanjing University, Nanjing Shi, Jiangsu Sheng, China |
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| Ren X, Zou J, Zhang H, et al. (2024) Block-Correlated Coupled Cluster Theory with up to Four-Pair Correlation for Accurate Static Correlation of Strongly Correlated Systems. The Journal of Physical Chemistry Letters. 693-700 |
| Zhang H, Zou J, Ren X, et al. (2023) Equation-of-Motion Block-Correlated Coupled Cluster Method for Excited Electronic States of Strongly Correlated Systems. The Journal of Physical Chemistry Letters. 14: 6792-6799 |
| Zou J, Wang Q, Ren X, et al. (2022) Efficient Implementation of Block-Correlated Coupled Cluster Theory Based on the Generalized Valence Bond Reference for Strongly Correlated Systems. Journal of Chemical Theory and Computation |
| Chen H, Yang M, Wang G, et al. (2021) B(CF)-Catalyzed Sequential Additions of Terminal Alkynes to -Substituted Phenols: Selective Construction of Congested Phenol-Substituted Quaternary Carbons. Organic Letters |
| Zou J, Niu K, Ma H, et al. (2020) Automatic Selection of Active Orbitals from Generalized Valence Bond Orbitals. The Journal of Physical Chemistry. A. 124: 8321-8329 |
| Wang Q, Duan M, Xu E, et al. (2020) Describing Strong Correlation with Block-Correlated Coupled Cluster Theory. The Journal of Physical Chemistry Letters |
| Yang M, Wang G, Zou J, et al. (2019) Mechanistic Insight Into the AuCN Catalyzed Annulation Reaction of Salicylaldehyde and Aryl Acetylene: Cyanide Ion Promoted Umpolung Hydroacylation/Intramolecular Oxa-Michael Addition Mechanism. Frontiers in Chemistry. 7: 557 |
| Wang Q, Zou J, Xu E, et al. (2018) Automatic Construction of the Initial Orbitals for Efficient Generalized Valence Bond Calculations of Large Systems. Journal of Chemical Theory and Computation |
| Yang M, Zou J, Wang G, et al. (2017) Automatic Reaction Pathway Search via Combined Molecular Dynamics and Coordinate Driving Method. The Journal of Physical Chemistry. A |