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Journal Abstract Search

176 related items for PubMed ID: 30339175

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  • 28. Variational transition-state theory study of the rate constant of the DMS·OH scavenging reaction by O2.
    Ramírez-Anguita JM, González-Lafont À, Lluch JM.
    J Comput Chem; 2011 Jul 30; 32(10):2104-18. PubMed ID: 21541953
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  • 29. Photooxidation of leaf-wound oxygenated compounds, 1-penten-3-ol, (Z)-3-hexen-1-ol, and 1-penten-3-one, initiated by OH radicals and sunlight.
    Jiménez E, Lanza B, Antiñolo M, Albaladejo J.
    Environ Sci Technol; 2009 Mar 15; 43(6):1831-7. PubMed ID: 19368179
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  • 30. Theoretical study of the reactions of CF3OCHF2 with the hydroxyl radical and the chlorine atom.
    Wu JY, Liu JY, Li ZS, Sun CC.
    Chemphyschem; 2004 Sep 20; 5(9):1336-44. PubMed ID: 15499850
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  • 33. Theoretical Investigations on the Mechanism and Kinetics of OH Radical Initiated Reactions of Monochloroacetic Acid.
    Bhuvaneswari R, Sandhiya L, Senthilkumar K.
    J Phys Chem A; 2017 Aug 17; 121(32):6028-6035. PubMed ID: 28719205
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  • 34. Comparison of Three Isoelectronic Multiple-Well Reaction Systems: OH + CH2O, OH + CH2CH2, and OH + CH2NH.
    Akbar Ali M, Barker JR.
    J Phys Chem A; 2015 Jul 16; 119(28):7578-92. PubMed ID: 25839620
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  • 35. Reaction Mechanisms and Kinetics of the Hydrogen Abstraction Reactions of C₄⁻C₆ Alkenes with Hydroxyl Radical: A Theoretical Exploration.
    Wang QD, Sun MM, Liang JH.
    Int J Mol Sci; 2019 Mar 14; 20(6):. PubMed ID: 30875716
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  • 40. Theoretical studies of the reaction of hydroxyl radical with methyl acetate.
    Yang L, Liu JY, Li ZS.
    J Phys Chem A; 2008 Jul 17; 112(28):6364-72. PubMed ID: 18564834
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