The reaction mechanism of atomic oxygen radical anion with vinyl radical has been investigated at the G3MP2B3 level of theory.
在G3MP2B3理论水平下研究了氧负离子与乙烯自由基的反应机理。
The reaction mechanism between atomic oxygen radical anion and benzene has been investigated using the density functional theory (DFT).
采用密度泛函理论研究了氧负离子自由基与苯分子的反应。
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