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Preparation of 1-trifluoroacetyl Indolizines and their derivatives via the cycloaddition of pyridinium N-ylides with 4-ethoxy-1,1,1-trifluoro-3-butene-2-one
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《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 1999年第S1期243-243,共1页
关键词 Preparation of 1-trifluoroacetyl Indolizines and their derivatives via the cycloaddition of pyridinium N-ylides with 4-ethoxy-1 1 1-trifluoro-3-butene-2-one
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Application of metal⁃organic frameworks(MOFs)in photocatalytic CO_(2)cycloaddition reaction:A mini review
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作者 CHENG Ruolin WANG Yue +2 位作者 YANG Fei LIANG Huagen LU Shijian 《无机化学学报》 2025年第12期2429-2440,共12页
Photocatalytic CO_(2)cycloaddition reaction presents a promising CO_(2)conversion strategy to establish carbon neutrality.Among emerging catalysts,metal‑organic frameworks(MOFs)have been regarded as paradigmshifting p... Photocatalytic CO_(2)cycloaddition reaction presents a promising CO_(2)conversion strategy to establish carbon neutrality.Among emerging catalysts,metal‑organic frameworks(MOFs)have been regarded as paradigmshifting photocatalysts for their atomic precision in active site engineering,controllable porosity,and exceptional photochemical stability under ambient conditions.However,inherent limitations persist in conventional MOFs,including restricted solar spectrum utilization,inefficient charge carrier separation,and inadequate epoxide activation ability.Recent breakthroughs address these challenges through multiple strategies:ligand engineering,dopant incorporation,and composite construction.This review systematically maps the evolutionary trajectory of MOF‑based photocatalysts,providing mechanistic insights into structure‑activity relationships and providing insights and directions for the design of high‑performance MOF‑based photocatalysts. 展开更多
关键词 CO_(2)cycloaddition photocatalysis metal‑organic frameworks performance optimization synergistic effect
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卡宾单重态与乙烯环加成反应中的轨道作用图象
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作者 刘靖疆 《化学研究与应用》 CAS CSCD 1990年第3期58-60,共3页
卡宾单重态与乙烯环加成反应已有很多计算工作和轨道作用的解释。由于该反应的C<sub>2v</sub>,对称性反应道的反应为禁阻反应,故反应取先由分子平面互相平行而后转向互相垂直的C<sub>s</sub>对称性反应道。本... 卡宾单重态与乙烯环加成反应已有很多计算工作和轨道作用的解释。由于该反应的C<sub>2v</sub>,对称性反应道的反应为禁阻反应,故反应取先由分子平面互相平行而后转向互相垂直的C<sub>s</sub>对称性反应道。本文拟就这个反应过程中前线轨道的相互作用及变化情况提出一个简化模型,以期得到对全过程的清晰面象。1.正则轨道图象: 展开更多
关键词 ORBITAL INTERACTION cycloaddition reactien.
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