机译:苄基C-H键的场地选择性铜催化氧化
Department of Chemistry University of Wisconsin-Madison Madison Wisconsin S3706 United States;
Department of Chemistry University of Wisconsin-Madison Madison Wisconsin 53706 United States;
Department of Chemistry Chemical Theory Center and Supercomputing Institute University of Minnesota Minneapolis Minnesota 55455 United States;
Department of Chemistry University of Wisconsin-Madison Madison Wisconsin 53706 United States;
Department of Chemistry Chemical Theory Center and Supercomputing Institute University of Minnesota Minneapolis Minnesota 55455 United States;
Department of Chemistry University of Wisconsin-Madison Madison Wisconsin S3706 United States;
机译:用N-氟苯磺酰亚胺的苄基C-H键的铜催化官能化:由氧化还原缓冲液和布朗斯特底座促进的C-N至C-F键的切换
机译:通过在有氧条件下与TMS叠氮化物和TBHP伴随氧化氧化铜C-H键对芳基C-H键的直接硝化。
机译:在温和条件下通过内部烯烃C-H键的叠氮化进行铜催化的扩环/硫磺内酯化
机译:苄基C-H粘结解离能量(BDES)的计算分析:O-和S型自由基取代基效应的新概念
机译:过渡金属介导的重氮试剂反应:环丙烷化和插入苄基C-H键
机译:通过氢化物转移C-H键官能:通过苄型C-H键的立体选择性分子内胺化α芳基化哌啶和1234-四氢异喹啉的形成
机译:苄基CH键的位点选择性铜催化蒸叠
机译:与硫和芳香族部分相邻的C-H键的均聚键解离能:煤模型化合物中苄基位置的C-H键强度取代基的影响