Density Functional Studies of the Reaction of Ytterbium Monocation with Fluoromethane: C-F Bond Activation and Electron-Transfer Reactivity
reaction mechanism、density functional theory、potential energy surface、ytterbium monocation、experimental data、transition state、avoided crossing
13
O6(化学)
国家自然科学基金Z2000B02
2004-01-08(万方平台首次上网日期,不代表论文的发表时间)
共4页
359-362