机译:克服钯在杂环催化的好氧C-H功能化中克服“杂原子问题”的秘密:DFT机理研究
School of Chemistry and Chemical Engineering, University of the Chinese Academy of Sciences, Beijing 100049, China, Department of Chemistry, School of Science, Tianjin University, Tianjin 300072, China;
School of Chemistry and Chemical Engineering, University of the Chinese Academy of Sciences, Beijing 100049, China;
School of Chemistry and Chemical Engineering, University of the Chinese Academy of Sciences, Beijing 100049, China;
School of Chemistry and Chemical Engineering, University of the Chinese Academy of Sciences, Beijing 100049, China;
Department of Chemistry, School of Science, Tianjin University, Tianjin 300072, China, Collaborative Innovation Center of Chemical Science and Engineering, Tianjin 300072, China;
School of Chemistry and Chemical Engineering, University of the Chinese Academy of Sciences, Beijing 100049, China, Collaborative Innovation Center of Chemical Science and Engineering, Tianjin 300072, China;
机译:杂原子引导,钯催化的4H-Chromenes的C-H位置选择性C-H芳基化:通过双重C-H官能化的Myristinin B核心结构的非对映选择性组装
机译:钯催化的喹啉N氧化物的C8选择性C-H芳基化:通过机理和DFT计算研究深入了解电子,立体和溶剂化对位点选择性的影响
机译:Rh(III)催化4-芳基1,2,3-三唑和炔烃的[3 + 2] / [5 + 2]环状的DFT机理研究揭示了双重C-H活化策略
机译:将钪催化的C-H加入嘧啶至杂原子 - 官能化的内烯烃
机译:钯催化烯烃的“ Wacker型”分子内需氧氧化胺化的机理研究和开发安全,可扩展的连续流法进行钯催化的需氧氧化
机译:ESI-HR MS和DFT计算计算铜催化C-H羟化/ C-S偶联的机理
机译:钯催化的配体导向C-H键功能化反应的开发和机理研究。