论文信息 - The substitution reactions RH + O2 → RO2 + H: transition state theory calculations based on the ab initio and DFT potential energy surface - 字舞流文

The substitution reactions RH + O2 → RO2 + H: transition state theory calculations based on the ab initio and DFT potential energy surface

D. Parker | A. Baklanov | G. A. Bogdanchikov

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