机译:铁(Ⅱ)TEMPO配合物的N-O键均解产生铁(Ⅲ)氧中间体
Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces New Mexico 88003, United States;
Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces New Mexico 88003, United States;
Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces New Mexico 88003, United States;
Department of Chemistry and Pharmacy, Friedrich-Alexander-University Erlangen-Nuremberg, Egerlandstr. 1, 91058 Erlangen,Germany;
Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces New Mexico 88003, United States;
Department of Chemistry and Pharmacy, Friedrich-Alexander-University Erlangen-Nuremberg, Egerlandstr. 1, 91058 Erlangen,Germany;
Cabot Corporation, 5401 Venice Avenue N.E., Albuquerque, New Mexico 87113, United States;
机译:通过O-O粘合型在非血液铁模型中将高旋转铁(III) - 烷基烷烃转化为铁(IV) - 过脱液物种
机译:铁(IV)-硝态铁,铁(IV)-氧代和铁(IV)-硫键络合物对电子性质和C-H键活化反应性的比较见解:理论研究
机译:N,N'-二甲基-2,11-二氮杂[3,3](2,6)吡啶oph的铁配合物催化水氧化。铁-氧中间体的光谱学和密度泛函理论计算
机译:通过核非弹性散射,Mossbauer光谱和DFT计算研究了三核氧桥联铁配合物的振动动力学
机译:高价钒和铬氧代配合物氧化烃类中无机中间体的合成模型。铁,钴和镍的低配位亚硝酰基配合物,用于一氧化氮活化。
机译:氯-过苯甲酸的铁氧化态依赖性O-O键裂解形成铁(IV)-氧代络合物
机译:N,N'-二甲基-2,11-二氮杂3,3(2,6)吡啶并噻吩铁络合物催化水氧化。铁氧中间体的光谱学和密度泛函理论计算