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Journal Abstract Search

729 related items for PubMed ID: 31566374

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  • 3. Theoretical, Experimental, and Modeling Study of the Reaction of Hydrogen Atoms with 1- and 2-Pentene.
    Power J, Somers KP, Zhou CW, Peukert S, Curran HJ.
    J Phys Chem A; 2019 Oct 10; 123(40):8506-8526. PubMed ID: 31502844
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  • 4. Theoretical study on the H-atom abstraction reactions of pentanol + HȮ2, part I: five branched pentanol isomers.
    Chen JT, Liang Y, Lang H, Lu X, Yang L, Zhou CW.
    Phys Chem Chem Phys; 2024 Jul 24; 26(29):20022-20036. PubMed ID: 39007185
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  • 6. Theoretical and kinetic study of the hydrogen atom abstraction reactions of esters with H(O.)2 radicals.
    Mendes J, Zhou CW, Curran HJ.
    J Phys Chem A; 2013 Dec 27; 117(51):14006-18. PubMed ID: 24175616
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  • 7. Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicals.
    Mendes J, Zhou CW, Curran HJ.
    J Phys Chem A; 2014 Dec 26; 118(51):12089-104. PubMed ID: 25387985
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  • 8. Theoretical Investigation on the H Atom Abstraction Reaction from C1-C4 Alkanes and Alkenes by ṄH2 Radicals.
    Liang Y, Lu X.
    J Phys Chem A; 2024 May 02; 128(17):3396-3407. PubMed ID: 38634113
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  • 10. Theoretical investigation on isomerization and decomposition reactions of pentanol radicals-part II: linear pentanol isomers.
    Liang Y, Zhu Y, Chen J, Lu X, Zhou CW.
    Phys Chem Chem Phys; 2024 May 29; 26(21):15494-15510. PubMed ID: 38752432
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  • 11. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
    Sun H, Zhang P, Law CK.
    J Phys Chem A; 2012 Aug 23; 116(33):8419-30. PubMed ID: 22813206
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  • 12. An ab initio kinetics study on 2-methyl-2-butanol oxidation induced by ˙OH radicals.
    Guo S, Zhu Y, Zhao H, Zhou CW.
    Phys Chem Chem Phys; 2022 Oct 27; 24(41):25337-25346. PubMed ID: 36227270
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  • 13. Ab Initio Chemical Kinetics for the CH3 + O((3)P) Reaction and Related Isomerization-Decomposition of CH3O and CH2OH Radicals.
    Xu ZF, Raghunath P, Lin MC.
    J Phys Chem A; 2015 Jul 16; 119(28):7404-17. PubMed ID: 25751420
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  • 14. Thermochemistry and Kinetic Analysis of the Unimolecular Oxiranyl Radical Dissociation Reaction: A Theoretical Study.
    Wang H, Bozzelli JW.
    Chemphyschem; 2016 Jul 04; 17(13):1983-92. PubMed ID: 26990491
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  • 15. OH-Initiated Reactions of para-Coumaryl Alcohol Relevant to the Lignin Pyrolysis. Part II. Kinetic Analysis.
    Hudzik JM, Barekati-Goudarzi M, Khachatryan L, Bozzelli JW, Ruckenstein E, Asatryan R.
    J Phys Chem A; 2020 Jun 18; 124(24):4875-4904. PubMed ID: 32432475
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  • 16. 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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  • 17. Hydrogen abstraction from the hydrazine molecule by an oxygen atom.
    Spada RF, Ferrão LF, Rocha RJ, Iha K, Rocco JA, Roberto-Neto O, Lischka H, Machado FB.
    J Phys Chem A; 2015 Mar 05; 119(9):1628-35. PubMed ID: 25198423
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  • 18. Pressure-Dependent Rate Rules for Intramolecular H-Migration Reactions of Hydroperoxyalkylperoxy Radicals in Low Temperature.
    Yao Q, Sun XH, Li ZR, Chen FF, Li XY.
    J Phys Chem A; 2017 Apr 27; 121(16):3001-3018. PubMed ID: 28383903
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  • 19. Theoretical Study of the Reaction of Hydrogen Atoms with Three Pentene Isomers: 2-Methyl-1-butene, 2-Methyl-2-butene, and 3-Methyl-1-butene.
    Power J, Somers KP, Nagaraja SS, Wyrebak W, Curran HJ.
    J Phys Chem A; 2020 Dec 24; 124(51):10649-10666. PubMed ID: 33320690
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  • 20. Understanding propyl cyanide and its isomers formation: ab initio study of the spectroscopy and reaction mechanisms.
    Kerkeni B, Gámez V, Senent ML, Feautrier N.
    Phys Chem Chem Phys; 2019 Nov 14; 21(42):23375-23384. PubMed ID: 31631201
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