Hasil Pencarian - Zhong‐Min Su

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  1. 1
    C(sp3)–H trifluoromethylation of pyrrolidine by [W10O32]4−/copper synergetic photocatalysis: Theoretical investigation of reactivity and regioselectivity

    C(sp3)–H trifluoromethylation of pyrrolidine by [W10O32]4−/copper synergetic photocatalysis: Theoretical investigation of reactivity and regioselectivity oleh Yu-Jiao Dong, Zhong-Min Su, Wei Guan

    Diterbitkan 2024-12-01
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  2. 2
    Tetraaquabis(2-oxo-1,2-dihydroquinoline-4-carboxylato-κO4)nickel(II)

    Tetraaquabis(2-oxo-1,2-dihydroquinoline-4-carboxylato-κO4)nickel(II) oleh Yao-Mei Fu, Kui-Zhan Shao, Zhong-Min Su, Jun-Sheng Qin, Gang Yuan

    Diterbitkan 2008-02-01
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  3. 3
    Improving the Accuracy of Density Functional Theory (DFT) Calculation for Homolysis Bond Dissociation Energies of Y-NO Bond: Generalized Regression Neural Network Based on Grey Relational Analysis and Principal Component Analysis

    Improving the Accuracy of Density Functional Theory (DFT) Calculation for Homolysis Bond Dissociation Energies of Y-NO Bond: Generalized Regression Neural Network Based on Grey Rel... oleh Zhong Min Su, Ying Hua Lu, Hui Li, Wei Tao, Ting Gao, Hong Zhi Li

    Diterbitkan 2011-04-01
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  4. 4
    A Theoretical Study on the Underlying Factors of the Difference in Performance of Organic Solar Cells Based on ITIC and Its Isomers

    A Theoretical Study on the Underlying Factors of the Difference in Performance of Organic Solar Cells Based on ITIC and Its Isomers oleh Si-Qi Huang, Li-Li Wang, Qing-Qing Pan, Zhi-Wen Zhao, Ying Gao, Zhong-Min Su

    Diterbitkan 2023-10-01
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  5. 5
    A Promising Tool to Achieve Chemical Accuracy for Density Functional Theory Calculations on Y-NO Homolysis Bond Dissociation Energies

    A Promising Tool to Achieve Chemical Accuracy for Density Functional Theory Calculations on Y-NO Homolysis Bond Dissociation Energies oleh Hong Zhi Li, Li Hong Hu, Wei Tao, Ting Gao, Hui Li, Ying Hua Lu, Zhong Min Su

    Diterbitkan 2012-06-01
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  6. 6
    Chiral self-sorting and guest recognition of porous aromatic cages

    Chiral self-sorting and guest recognition of porous aromatic cages oleh Dong-Xu Cui, Yun Geng, Jun-Ning Kou, Guo-Gang Shan, Chun-Yi Sun, Kun-Hao Zhang, Xin-Long Wang, Zhong-Min Su

    Diterbitkan 2022-07-01
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  7. 7
    Ce-mediated molecular tailoring on gigantic polyoxometalate {Mo132} into half-closed {Ce11Mo96} for high proton conduction

    Ce-mediated molecular tailoring on gigantic polyoxometalate {Mo132} into half-closed {Ce11Mo96} for high proton conduction oleh Xue-Xin Li, Cai-Hong Li, Ming-Jun Hou, Bo Zhu, Wei-Chao Chen, Chun-Yi Sun, Ye Yuan, Wei Guan, Chao Qin, Kui-Zhan Shao, Xin-Long Wang, Zhong-Min Su

    Diterbitkan 2023-08-01
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  8. 8
    Robust Electrodes for Flexible Energy Storage Devices Based on Bimetallic Encapsulated Core–Multishell Structures

    Robust Electrodes for Flexible Energy Storage Devices Based on Bimetallic Encapsulated Core–Multishell Structures oleh Yan‐Fei Li, Shuyang Ye, Yan‐Hong Shi, Jian Lin, Yi‐Han Song, Yang Su, Xing‐Long Wu, Jing‐Ping Zhang, Hai‐Ming Xie, Zhong‐Min Su, Hai‐Zhu Sun, Dwight S. Seferos

    Diterbitkan 2021-07-01
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