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机译:天然气期催化C-H和C-C键活化的理论力学研究
Northwest Normal Univ Coll Chem &
Chem Engn Lanzhou 730070 Gansu Peoples R China;
Northwest Normal Univ Coll Chem &
Chem Engn Lanzhou 730070 Gansu Peoples R China;
Northwest Normal Univ Coll Chem &
Chem Engn Lanzhou 730070 Gansu Peoples R China;
Northwest Normal Univ Coll Chem &
Chem Engn Lanzhou 730070 Gansu Peoples R China;
Northwest Normal Univ Coll Chem &
Chem Engn Lanzhou 730070 Gansu Peoples R China;
Density functional theory; Reaction mechanism; C-H and C-C bond activation; Crossing point (CP); Density of states (DOS);
机译:天然气期催化C-H和C-C键活化的理论力学研究
机译:丙醛丙基丙醛在气相中的丙烯+辅助C-C和C-H键活化的理论研究
机译:气相Pt原子活化丙烷C-H和C-C键的理论研究
机译:Ru / CeO2催化的C-C键通过芳族C-H键活化形成反应
机译:钌催化的C-C,C-N和C-O键活化反应的合成和机理研究
机译:气相Pt原子活化丙烷C-H和C-C键的理论研究
机译:气相Pt原子活化丙烷C-H和C-C键的理论研究