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Featured researches published by Mingyue Li.


Journal of Physical Chemistry A | 2015

Computational study on the mechanisms and rate constants of the Cl-initiated oxidation of methyl vinyl ether in the atmosphere.

Dandan Han; Haijie Cao; Mingyue Li; Xin Li; Shiqing Zhang; Maoxia He; Jingtian Hu

The Cl-initiated oxidation reactions of methyl vinyl ether (MVE) are analyzed by using the high-level composite method CBS-QB3. Detailed chemistry for the reactions of MVE with chlorine atoms is proposed according to the calculated thermodynamic data. The primary eight channels, including two Cl-addition reactions and six H-abstraction reactions, are discussed. In accordance with the further investigation of the two dominant additional routes, formyl chloride and formaldehyde are the major products. Over the temperature range of 200-400 K and the pressure range of 100-2000 Torr, the rate constants of primary reactions are calculated by employing the MESMER program. H-abstraction channels are negligible according to the value of rate constants. During the studied temperature range, the Arrhenius equation is obtained as ktot = 5.64 × 10(-11) exp(215.1/T). The total rate coefficient is ktot = 1.25 × 10(-10) cm(3) molecule(-1) s(-1) at 298 K and 760 Torr. Finally, the atmospheric lifetime of MVE with respect to Cl is estimated to be 2.23 h.


Chemosphere | 2014

Computational study on the mechanisms and rate constants of the OH-initiated oxidation of ethyl vinyl ether in atmosphere.

Dandan Han; Haijie Cao; Jing Li; Mingyue Li; Maoxia He; Jingtian Hu

The hydroxylation reactions of ethyl vinyl ether (EVE) in the present of O2 and NO are analyzed by using MPWB1K/6-311++G(3df,2p)//MPWB1K/6-31+G(d,p) level of theory. According to the calculated thermodynamic data, the detailed reaction mechanisms of EVE and OH are proposed. All of the ten possible reaction pathways are discussed. The major products of the title reaction are ethyl formate and formaldehyde, which is in accordance with experimental detection. The rate constants of the primary reactions over the temperature of 250-400K and the pressure range of 100-2000Torr are computed by employing MESMER program. At 298K and 760Torr, OH-addition channels are predominate and the total rate constant is ktot=4.53×10(-11)cm(3)molecule(-1)s(-1). The Arrhenius equation is obtained as ktot=6.27×10(-12)exp(611.5/T), according to the rate constants given at different temperatures. Finally, the atmospheric half life of EVE with respect to OH is estimated to be 2.13h.


Environmental Science & Technology | 2013

OH-Initiated Oxidation Mechanisms and Kinetics of 2,4,4 '-Tribrominated Diphenyl Ether

Haijie Cao; Maoxia He; Dandan Han; Jing Li; Mingyue Li; Wenxing Wang; Side Yao


Journal of Physical Chemistry A | 2015

Theoretical Investigation on Mechanistic and Kinetic Transformation of 2,2',4,4',5-Pentabromodiphenyl Ether.

Haijie Cao; Dandan Han; Mingyue Li; Xin Li; Maoxia He; Wenxing Wang


Atmospheric Environment | 2014

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

Jing Li; Haijie Cao; Dandan Han; Mingyue Li; Xin Li; Maoxia He; Shuping Ma


Structural Chemistry | 2014

Theoretical study on the mechanism and kinetics for the ozonolysis of vinyl propionate

Jing Li; Dandan Han; Haijie Cao; Mingyue Li; Maoxia He


Structural Chemistry | 2015

Theoretical studies on the mechanisms and rate constants for the hydroxylation of n-butyl, iso-butyl and tert-butyl vinyl ethers in atmosphere

Dandan Han; Haijie Cao; Jing Li; Mingyue Li; Xin Li; Maoxia He; Jingtian Hu


Computational and Theoretical Chemistry | 2015

Theoretical study on the nitrate radical oxidation of methyl vinyl ether

Haijie Cao; Dandan Han; Mingyue Li; Xin Li; Shiqing Zhang; Yunqiao Ding; Maoxia He; Wenxing Wang


Computational and Theoretical Chemistry | 2014

Mechanistic and kinetic investigations on the ozonolysis of isopropenyl acetate and propenyl acetate in atmosphere

Mingyue Li; Jing Li; Haijie Cao; Dandan Han; Maoxia He


Computational and Theoretical Chemistry | 2015

Kinetics and mechanism of the reactions of OH radicals with p-nitroaniline in gas-phase and aqueous solution

Mingyue Li; Haijie Cao; Dandan Han; Xin Li; Maoxia He

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Xin Li

Shandong University

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