双功能
化学
极化(电化学)
外层电子转移
债券
结晶学
立体化学
计算化学
催化作用
有机化学
物理化学
离子
业务
财务
作者
Xinliang Ai,Xiaofeng Xie,Xueqing Song,Longfei Li,Henry F. Schaefer
摘要
The DFT study suggests that the polarization of CC bonds is not the controlling factor of outer-sphere bifunctional CC bond hydrogenations. Instead, the “push–pull” type π-conjugative effect can contribute to these reactions.
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