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Illuminating tandem reactions characterized by temporal separation of catalytic activities via DFT calculations: A case study of Ni-catalyzed alkyne semi-hydrogenation
发布时间：2025-05-24    点击次数：
  • 所属单位：
    化学与化工学院
  • 论文名称：
    Illuminating tandem reactions characterized by temporal separation of catalytic activities via DFT calculations: A case study of Ni-catalyzed alkyne semi-hydrogenation
  • 发表刊物：
    MOLECULAR CATALYSIS
  • 第一作者：
    杨一莹
  • 论文编号：
    E0899EA1478E482188917AABD94BA162
  • 期号：
    569
  • 字数：
    8
  • 是否译文：
    否
  • 发表时间：
    2024-05
  • 发布时间：
    2025-05-24
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Palladium-catalyzed remote allylation of styrene derivatives: DFT calculations unraveling regioselectivity controlled by non-covalent interactions
下一条：
DFT Calculations Rationalize Unconventional Regioselectivity in PdII - Catalyzed Defluorinative Alkylation of gem-Difluorocyclopropanes with Hydrazones
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