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The reaction mechanisms of OH-initiated reaction of allyl acetate(AAC)are investigated by performing Density Functional Theory(DFT)calculations.
The OH-initiated atmospheric photooxidation ofallyl acetate(AAC)in the troposphere
【摘 要】
：
The reaction mechanisms of OH-initiated reaction of allyl acetate(AAC)are investigated by performing Density Functional Theory(DFT)calculations.
【机 构】
：
Environment Research Institute,Shandong University,Jinan,250100,P.R.China
【出 处】
：
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
：
2015年期
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