Theoretical study on the chemical formation mechanism of a β-myrcene ozonolysis reaction under atmospheric conditions

Theoretical study on the chemical formation mechanism of a β-myrcene ozonolysis reaction under atmospheric conditions
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大气条件下β-月桂烯臭氧分解反应化学形成机理的理论研究

DOI:
10.1139/v2012-050
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发表时间:
2012-08
影响因子:
1.1
通讯作者:
3. Yuyang Zhao, Jing Bai, Chenxi Zhang, Chen Gong,
3. Yuyang Zhao, Jing Bai, Chenxi Zhang, Chen Gong,
中科院分区:
化学4区
文献类型:
--
作者:
3. Yuyang Zhao, Jing Bai, Chenxi Zhang, Chen Gong,

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Density functional theory (DFT) was used to study the β-myrcene ozonolysis reaction. The reactants, intermediates, transition states, and products were optimized at the MPWB1K/6–31G(d,p) level. The single-point energies were performed at the MPWB1K/6–311+
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