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Computational study on the mechanism and kinetics of NO3-initiated atmosphere oxidation of vinyl acetate

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Affiliation of Author(s):环境研究院

Journal:Computational and Theoretical Chemistry

Key Words:Vinyl acetate;Mechanism;Kinetics;Atmospheric oxidation;Quantum chemical method

First Author:曹海杰

Document Code:1395245373915664386

Volume:1144

Page Number:18-25

Number of Words:6

Translation or Not:no

Date of Publication:2018-11-15

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