机译:密度泛函理论与高能X射线散射和EXAFS光谱相结合的高活性分子Ir水氧化催化剂的溶液结构
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States;
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States;
Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States;
Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States;
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States,Catalytic Innovations LLC, 70 Crandall Road, PO Box 356, Adamsville, Rhode Island, 02801, United States;
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States;
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States;
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States;
Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States;
Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States,Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States;
Yale Energy Sciences Institute and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States;
机译:通过近边缘X射线吸收精细结构,X射线光发射光谱和密度泛函理论方法研究分子电子单取代二茂铁中的C-C键不饱和度
机译:电子结构评估:结合的密度泛函理论计算和Ru L_(2,3)-边缘X射线吸收近边缘光谱法的水氧化催化剂
机译:由羰基化前体制备的负载型双金属纳米簇催化剂结构的新见解:结合的密度泛函理论和EXAFS研究
机译:来自拉曼光谱,密度官能理论计算和延长X射线吸收细结构光谱的砷(III)氧 - 羟化剂上的砷(III)氧 - 氢氧化物的证据
机译:由结构和底物决定的非均相催化剂反应性的第一性原理密度泛函理论研究
机译:结构性CO抑制型Mo-固氮酶的表征结合使用核共振振动光谱法扩展的X射线吸收精细结构和密度泛函理论:关于CO结合作用和作用的新见解间质原子
机译:水合作用对二氧化硅负载的钒氧化物催化剂的分子结构的影响。结合了IR,拉曼,UV VIS和EXAFS研究。