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"Density functional theory computations" » "Density function theory computations" (Expand Search), "Density functional theory computational" (Expand Search), "Density functional theory populations" (Expand Search)
Showing 1 - 2 results of 2 for search '"Density functional theory computations"', query time: 0.06s Refine Results
  1. 1
    Single-Atom Catalysts Dispersed on Graphitic Carbon Nitride (g-CN): Eley–Rideal-Driven CO-to-Ethanol Conversion

    Single-Atom Catalysts Dispersed on Graphitic Carbon Nitride (g-CN): Eley–Rideal-Driven CO-to-Ethanol Conversion by Jing Wang, Qiuli Song, Yongchen Shang, Yuejie Liu, Jingxiang Zhao

    Published 2025-07-01
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  2. 2
    Asparagine-modified magnetic graphene oxide as efficient green nanocatalyst for synthesis of chromenes and pyrano pyrazoles derivatives

    Asparagine-modified magnetic graphene oxide as efficient green nanocatalyst for synthesis of chromenes and pyrano pyrazoles derivatives by Masoud Khaleghiabbasabadi, Davood Azarifar, Hadi Taghavian, Hadi Hematian, Daniele Silvestri, Bohuslav Rezek, Behrokh Bahrami, Saeed Khodabakhshi

    Published 2025-05-01
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