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Jingxiang Zou - Publications

Affiliations: 
Nanjing University, Nanjing Shi, Jiangsu Sheng, China 
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9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Ren X, Zou J, Zhang H, Li W, Li S. 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. PMID 38207241 DOI: 10.1021/acs.jpclett.3c03373  0.524
2023 Zhang H, Zou J, Ren X, Li S. 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. PMID 37478417 DOI: 10.1021/acs.jpclett.3c01474  0.492
2022 Zou J, Wang Q, Ren X, Wang Y, Zhang H, Li S. 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. PMID 35922401 DOI: 10.1021/acs.jctc.2c00445  0.549
2021 Chen H, Yang M, Wang G, Gao L, Ni Z, Zou J, Li S. B(CF)-Catalyzed Sequential Additions of Terminal Alkynes to -Substituted Phenols: Selective Construction of Congested Phenol-Substituted Quaternary Carbons. Organic Letters. PMID 34232044 DOI: 10.1021/acs.orglett.1c01863  0.475
2020 Zou J, Niu K, Ma H, Li S, Fang W. Automatic Selection of Active Orbitals from Generalized Valence Bond Orbitals. The Journal of Physical Chemistry. A. 124: 8321-8329. PMID 32894939 DOI: 10.1021/acs.jpca.0c05216  0.498
2020 Wang Q, Duan M, Xu E, Zou J, Li S. Describing Strong Correlation with Block-Correlated Coupled Cluster Theory. The Journal of Physical Chemistry Letters. PMID 32808788 DOI: 10.1021/acs.jpclett.0c02117  0.518
2019 Yang M, Wang G, Zou J, Li S. 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. PMID 31448263 DOI: 10.3389/fchem.2019.00557  0.473
2018 Wang Q, Zou J, Xu E, Pulay P, Li S. Automatic Construction of the Initial Orbitals for Efficient Generalized Valence Bond Calculations of Large Systems. Journal of Chemical Theory and Computation. PMID 30481019 DOI: 10.1021/Acs.Jctc.8B00854  0.469
2017 Yang M, Zou J, Wang G, Li S. Automatic Reaction Pathway Search via Combined Molecular Dynamics and Coordinate Driving Method. The Journal of Physical Chemistry. A. PMID 28127960 DOI: 10.1021/acs.jpca.6b12195  0.448
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