These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
218 related articles for article (PubMed ID: 24568117)
1. Activation of methane by FeO+: determining reaction pathways through temperature-dependent kinetics and statistical modeling. Ard SG; Melko JJ; Ushakov VG; Johnson R; Fournier JA; Shuman NS; Guo H; Troe J; Viggiano AA J Phys Chem A; 2014 Mar; 118(11):2029-39. PubMed ID: 24568117 [TBL] [Abstract][Full Text] [Related]
2. Further insight into the reaction FeO(+) + H2 → Fe(+) + H2O: temperature dependent kinetics, isotope effects, and statistical modeling. Ard SG; Melko JJ; Martinez O; Ushakov VG; Li A; Johnson RS; Shuman NS; Guo H; Troe J; Viggiano AA J Phys Chem A; 2014 Aug; 118(34):6789-97. PubMed ID: 25077435 [TBL] [Abstract][Full Text] [Related]
3. Reactivity from excited state (4)FeO(+) + CO sampled through reaction of ground state (4)FeCO(+) + N2O. Ard SG; Shuman NS; Martinez O; Brown SA; Sawyer JC; Viggiano AA J Chem Phys; 2016 Jun; 144(23):234303. PubMed ID: 27334158 [TBL] [Abstract][Full Text] [Related]
4. Temperature and Isotope Dependent Kinetics of Nickel-Catalyzed Oxidation of Methane by Ozone. McDonald DC; Sweeny BC; Ard SG; Melko JJ; Ruliffson JE; White MC; Viggiano AA; Shuman NS J Phys Chem A; 2018 Aug; 122(33):6655-6662. PubMed ID: 29914263 [TBL] [Abstract][Full Text] [Related]
5. Quasiclassical trajectory studies of the O(3P) + CX4(vk = 0, 1) → OXv + CX3(n1n2n3n4) [X = H and D] reactions on an ab initio potential energy surface. Czakó G; Liu R; Yang M; Bowman JM; Guo H J Phys Chem A; 2013 Aug; 117(30):6409-20. PubMed ID: 23808940 [TBL] [Abstract][Full Text] [Related]
6. Low temperature kinetics, crossed beam dynamics and theoretical studies of the reaction S((1)D) + CH4 and low temperature kinetics of S((1)D) + C2H2. Berteloite C; Le Picard SD; Sims IR; Rosi M; Leonori F; Petrucci R; Balucani N; Wang X; Casavecchia P Phys Chem Chem Phys; 2011 May; 13(18):8485-501. PubMed ID: 21399840 [TBL] [Abstract][Full Text] [Related]
7. Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel. Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B J Phys Chem A; 2011 Apr; 115(15):3366-79. PubMed ID: 21446707 [TBL] [Abstract][Full Text] [Related]
8. Spin-inversion and spin-selection in the reactions FeO(+) + H2 and Fe(+) + N2O. Ard SG; Johnson RS; Melko JJ; Martinez O; Shuman NS; Ushakov VG; Guo H; Troe J; Viggiano AA Phys Chem Chem Phys; 2015 Aug; 17(30):19709-17. PubMed ID: 26129708 [TBL] [Abstract][Full Text] [Related]
9. Exploring the reactions of Fe+ and FeO+ with NO and NO2. Melko JJ; Ard SG; Fournier JA; Shuman NS; Troe J; Viggiano AA J Phys Chem A; 2012 Nov; 116(47):11500-8. PubMed ID: 23106597 [TBL] [Abstract][Full Text] [Related]
10. Spin-flip reaction of Re + CH4--a relativistic density functional theory investigation. Li J; Chen XY; Qiu YX; Wang SG J Phys Chem A; 2009 Jul; 113(30):8471-7. PubMed ID: 19572757 [TBL] [Abstract][Full Text] [Related]
11. Temperature-dependent kinetics of charge transfer, hydrogen-atom transfer, and hydrogen-atom expulsion in the reaction of CO+ with CH4 and CD4. Melko JJ; Ard SG; Johnson RS; Shuman NS; Guo H; Viggiano AA J Phys Chem A; 2014 Sep; 118(37):8141-6. PubMed ID: 24588097 [TBL] [Abstract][Full Text] [Related]
12. Time-resolved cavity ringdown measurements and kinetic modeling of the pressure dependences of the recombination reactions of SiH2 with the alkenes C2H4, C3H6, and t-C4H8. Friedrichs G; Fikri M; Guo Y; Temps F J Phys Chem A; 2008 Jun; 112(25):5636-46. PubMed ID: 18512897 [TBL] [Abstract][Full Text] [Related]
13. Potential energy surface, kinetics, and dynamics study of the Cl+CH4-->HCl+CH3 reaction. Rangel C; Navarrete M; Corchado JC; Espinosa-García J J Chem Phys; 2006 Mar; 124(12):124306. PubMed ID: 16599673 [TBL] [Abstract][Full Text] [Related]
14. Statistical modeling of the reactions Fe(+) + N2O → FeO(+) + N2 and FeO(+) + CO → Fe(+) + CO2. Ushakov VG; Troe J; Johnson RS; Guo H; Ard SG; Melko JJ; Shuman NS; Viggiano AA Phys Chem Chem Phys; 2015 Aug; 17(30):19700-8. PubMed ID: 26126995 [TBL] [Abstract][Full Text] [Related]
15. Direct measurements of rate constants for the reactions of CH3 radicals with C2H6, C2H4, and C2H2 at high temperatures. Peukert SL; Labbe NJ; Sivaramakrishnan R; Michael JV J Phys Chem A; 2013 Oct; 117(40):10228-38. PubMed ID: 23968575 [TBL] [Abstract][Full Text] [Related]
16. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Br(2P, 2P(3∕2)) + CH4 → HBr + CH3 reaction. Czakó G J Chem Phys; 2013 Apr; 138(13):134301. PubMed ID: 23574221 [TBL] [Abstract][Full Text] [Related]
17. Thermal decomposition of ethanol. III. A computational study of the kinetics and mechanism for the CH3+C2H5OH reaction. Xu ZF; Park J; Lin MC J Chem Phys; 2004 Apr; 120(14):6593-9. PubMed ID: 15267551 [TBL] [Abstract][Full Text] [Related]
18. Thermal activation of methane by MgO Sweeny BC; Pan H; Kassem A; Sawyer JC; Ard SG; Shuman NS; Viggiano AA; Brickel S; Unke OT; Upadhyay M; Meuwly M Phys Chem Chem Phys; 2020 Apr; 22(16):8913-8923. PubMed ID: 32292975 [TBL] [Abstract][Full Text] [Related]
19. Transition state theory thermal rate constants and RRKM-based branching ratios for the N((2)D) + CH(4) reaction based on multi-state and multi-reference ab initio calculations of interest for the Titan's chemistry. Ouk CM; Zvereva-Loëte N; Scribano Y; Bussery-Honvault B J Comput Chem; 2012 Oct; 33(28):2211-24. PubMed ID: 22782670 [TBL] [Abstract][Full Text] [Related]
20. Modified transition state theory and negative apparent activation energies of simple metathesis reactions: application to the reaction CH3 + HBr --> CH4 + Br. Krasnoperov LN; Peng J; Marshall P J Phys Chem A; 2006 Mar; 110(9):3110-20. PubMed ID: 16509633 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]