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Zhigang Ni - Publications

Affiliations: 
2014-2019 Chemistry Nanjing University, Nanjing Shi, Jiangsu Sheng, China 
 2015-2017 Chemistry University of Arkansas, Little Rock, AR 
Area:
chemistry
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12 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
2023 Li W, Wang Y, Ni Z, Li S. Cluster-in-Molecule Local Correlation Method for Dispersion Interactions in Large Systems and Periodic Systems. Accounts of Chemical Research. PMID 37991873 DOI: 10.1021/acs.accounts.3c00538  0.591
2022 Xiong Y, Li B, Gu Y, Yan T, Ni Z, Li S, Zuo JL, Ma J, Jin Z. Photocatalytic nitrogen fixation under an ambient atmosphere using a porous coordination polymer with bridging dinitrogen anions. Nature Chemistry. PMID 36522581 DOI: 10.1038/s41557-022-01088-8  0.396
2022 Wang Y, Ni Z, Neese F, Li W, Guo Y, Li S. Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems. Journal of Chemical Theory and Computation. PMID 36240189 DOI: 10.1021/acs.jctc.2c00412  0.624
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  0.536
2021 Ni Z, Guo Y, Neese F, Li W, Li S. Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems. Journal of Chemical Theory and Computation. PMID 33410327 DOI: 10.1021/acs.jctc.0c00831  0.625
2019 Ni Z, Wang Y, Li W, Pulay P, Li S. Analytical Energy Gradients for the Cluster-in-Molecule MP2 Method and its Application to Geometry Optimizations of Large Systems. Journal of Chemical Theory and Computation. PMID 31091102 DOI: 10.1021/Acs.Jctc.9B00259  0.638
2019 Wang Y, Ni Z, Li W, Li S. Cluster-in-Molecule Local Correlation Approach for Periodic Systems. Journal of Chemical Theory and Computation. PMID 30920828 DOI: 10.1021/acs.jctc.8b01200  0.575
2019 Li W, Duan M, Liao K, Hong B, Ni Z, Ma J, Li S. Improved generalized energy-based fragmentation approach and its applications to the binding energies of supramolecular complexes Electronic Structure. 1: 044003. DOI: 10.1088/2516-1075/ab5049  0.417
2018 Ni Z, Li W, Li S. Fully optimized implementation of the cluster-in-molecule local correlation approach for electron correlation calculations of large systems. Journal of Computational Chemistry. PMID 30362560 DOI: 10.1002/jcc.25730  0.592
2017 Yuan D, Li Y, Ni Z, Pulay P, Li W, Li S. Benchmark relative energies for large water clusters with the generalized energy-based fragmentation method. Journal of Chemical Theory and Computation. PMID 28478670 DOI: 10.1021/Acs.Jctc.7B00284  0.626
2016 Ni Z, Wolinski K, Pulay P. Approximate Force Constants from Uncoupled Self-Consistent Field Perturbation Theory Using Nonhybrid Density Functional Theory. The Journal of Physical Chemistry. A. PMID 27997190 DOI: 10.1021/Acs.Jpca.6B10959  0.502
2016 Li W, Ni Z, Li S. Cluster-in-molecule local correlation method for post-Hartree–Fock calculations of large systems Molecular Physics. 1-14. DOI: 10.1080/00268976.2016.1139755  0.54
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