A Theoretical Investigation of Gas Phase OH-Initiated Acenaphthylene Degradation Reaction

ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.net/journal/cc
E-mail: [email protected]

Citations

"A Theoretical Investigation of Gas Phase OH-Initiated Acenaphthylene Degradation Reaction"
written by Xin Mao, Sufan Wang, Yucheng Huang, Tao Zhou,
published by Computational Chemistry, Vol.5 No.1, 2017

has been cited by the following article(s):

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[5]	Using Computational and Statistical Methods as an Aid to Study Environmentally Relevant Organic Molecules
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[6]	Theoretical study on the kinetics and mechanism of the atmospheric oxidation of acenaphthylene initiated by hydroxyl radical. Hydrogen Abstraction pathway
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[7]	Atmospheric impact of Z-and E-isomers of CF3CHCHC2F5 molecule initiated by OH radicals: Reaction mechanisms, kinetics and global warming potential
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[1]	Photodegradation of acenaphthylene over plasmonic Ag/Ag3PO4 nanopolyhedrons synthesized via in-situ reduction Applied Surface Science, 2022 DOI:10.1016/j.apsusc.2021.151421

[2]	Prediction of •OH-Initiated and •NO3-Initiated Transformation Products of Polycyclic Aromatic Hydrocarbons by Electronic Structure Approaches ACS Omega, 2022 DOI:10.1021/acsomega.1c06447

[3]	Secondary Formation of Aromatic Nitroderivatives of Environmental Concern: Photonitration Processes Triggered by the Photolysis of Nitrate and Nitrite Ions in Aqueous Solution Molecules, 2021 DOI:10.3390/molecules26092550

[4]	Evaluating Computational and Structural Approaches to Predict Transformation Products of Polycyclic Aromatic Hydrocarbons Environmental Science & Technology, 2019 DOI:10.1021/acs.est.8b05198

[5]	Atmospheric Impact of Z- and E-Isomers of CF3CH CHC2F5 Molecule Initiated by OH Radicals: Reaction Mechanism, Kinetics and Global Warming Potential International Journal of Refrigeration, 2019 DOI:10.1016/j.ijrefrig.2019.03.030