Search Results - AGUILERA-IPARRAGUIRRE, J

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  1. 1
    Reaction of Phenyl Radical with Propylene as a Possible Source of Indene and Other Polycyclic Aromatic Hydrocarbons: An Ab Initio/RRKM-ME Study

    Reaction of Phenyl Radical with Propylene as a Possible Source of Indene and Other Polycyclic Aromatic Hydrocarbons: An Ab Initio/RRKM-ME Study by Kislov, V. V, Mebel, A. M, Aguilera-Iparraguirre, J, Green, W. H

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  2. 2
    Crossed beam reaction of phenyl and D5-phenyl radicals with propene and deuterated counterparts—competing atomic hydrogen and methyl loss pathways

    Crossed beam reaction of phenyl and D5-phenyl radicals with propene and deuterated counterparts—competing atomic hydrogen and methyl loss pathways by KAISER, R. I, PARKER, D. S. N, GOSWAMI, M, ZHANG, F, KISLOV, V. V, MEBEL, A. M, AGUILERA-IPARRAGUIRRE, J, GREEN, W. H

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  3. 3
    NEW PATHWAYS FOR FORMATION OF ACIDS AND CARBONYL PRODUCTS IN LOW-TEMPERATURE OXIDATION: THE KORCEK DECOMPOSITION OF Γ-KETOHYDROPEROXIDES

    NEW PATHWAYS FOR FORMATION OF ACIDS AND CARBONYL PRODUCTS IN LOW-TEMPERATURE OXIDATION: THE KORCEK DECOMPOSITION OF Γ-KETOHYDROPEROXIDES by Jalan, A., Alecu, I., Meana-Paneda, R., Aguilera-Iparraguirre, J., Yang, K., Merchant, S., Truhlar, D., Green, W.

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  4. 4
    Crossed beam reaction of phenyl and D5-phenyl radicals with propene and deuterated counterpartscompeting atomic hydrogen and methyl loss pathways

    Crossed beam reaction of phenyl and D5-phenyl radicals with propene and deuterated counterpartscompeting atomic hydrogen and methyl loss pathways by Kaiser, R. I, Parker, D. S. N, Goswami, M, Zhang, F, Kislov, V. V, Mebel, A. M, Aguilera-Iparraguirre, J, Green, W. H

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  5. 5
    Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for CnH2n+2 where n = 2 → 4

    Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for CnH2n+2 where n = 2 → 4 by AGUILERA-IPARRAGUIRRE, Jorge, CURRAN, Henry J., KLOPPER, Wim, SIMMIE, John M.

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  6. 6
    Detailed chemical kinetic modeling of JP-10 (exo-tetrahydrodicyclopentadiene) high-temperature oxidation: Exploring the role of biradical species in initial decomposition steps

    Detailed chemical kinetic modeling of JP-10 (exo-tetrahydrodicyclopentadiene) high-temperature oxidation: Exploring the role of biradical species in initial decomposition steps by Magoon, Gregory R., Aguilera-Iparraguirre, Jorge, Green, William H., Lutz, Jesse J., Piecuch, Piotr, Wong, Hsi-Wu, Oluwole, Oluwayemisi O.

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  7. 7
    Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for C n H 2 n +2 where n = 2 → 4

    Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for C n H 2 n +2 where n = 2 → 4 by Aguilera-Iparraguirre, Jorge, Curran, Henry J., Klopper, Wim, Simmie, John M.

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  8. 8
    Accurate benchmark calculation of the reaction barrier height for hydrogen abstraction by the hydroperoxyl radical from methane. Implications for C(n)H(2n+2) where n = 2 --> 4

    Accurate benchmark calculation of the reaction barrier height for hydrogen abstraction by the hydroperoxyl radical from methane. Implications for C(n)H(2n+2) where n = 2 --> 4 by Aguilera-Iparraguirre, Jorge, Curran, Henry J, Klopper, Wim, Simmie, John M

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  9. 9
    Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for C n H2n+2 where n = 2 → 4

    Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for C n H2n+2 where n = 2 → 4 by Aguilera-Iparraguirre, Jorge, Curran, Henry J, Klopper, Wim, Simmie, John M

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