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  • Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT)

    Adib Ghaleb, Adnane Aouidate, Abdelouahid Sbai, Tahar Lakhlifi, Hamid Maghat, Mohammed Bouachrine
    2025-06-19
    3631 442 Pages:13-22
  • DFT Study on the Mechanism of Water Oxidation Catalyzed by a Mononuclear Copper Complex

    Zhi-Bo Yang, Xin Lu, Miao-Miao Li, Han-Xiao Guo, Si-Xiang Chen
    2025-06-13
    5024 572 Pages:145-151 Open-access
  • Insights into the Stability and Photophysical Properties of Expanded Porphyrins Through Theoretical Calculation

    Wei Wei, Zeng-Xia Zhao, Xiao-Li Sun, Xi Chen, Bin Hu, Wei Li
    2025-09-03
    2759 440 Pages:202-208
  • Proton-Transfer and Photo-Deamination Reactive Mechanisms Studies of Amines Compounds

    Yunfan Yang, Yu zhao, Wei Shi, Qiang Guo & Yong-Qing Li
    2017-05-01
    25605 2202 Pages:37-45
  • Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study

    Jiajie Du, Xueqing Gong
    2025-03-05
    7429 510 Pages:29-36 Open-access
  • Incorporation of Thiadiazole Derivatives as π-Spacer to Construct Efficient Metal-Free Organic Dye Sensitizers for Dye-Sensitized Solar Cells: A Theoretical Study

    Wenjie Fan & Wei-qiao Deng
    2013-01-01
    30314 2226 Pages:152-170
  • Mechanistic Insights into the Pd-Catalyzed Carbonylation of Alkynol for $α$-Methylene-$β$-Lactone Formation

    Xu Zhang, Wei Li, Tianqi Wang, Xurong Cao, Lili Zhao
    2025-06-13
    4912 513 Pages:104-110 Open-access
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