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1531 related items for PubMed ID: 19035670
1. Kinetic modeling of methyl butanoate in shock tube. Huynh LK, Lin KC, Violi A. J Phys Chem A; 2008 Dec 25; 112(51):13470-80. PubMed ID: 19035670 [Abstract] [Full Text] [Related]
4. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals. Xu ZF, Xu K, Lin MC. Chemphyschem; 2009 Apr 14; 10(6):972-82. PubMed ID: 19330782 [Abstract] [Full Text] [Related]
5. Reaction pathways for the thermal decomposition of methyl butanoate. Akbar Ali M, Violi A. J Org Chem; 2013 Jun 21; 78(12):5898-908. PubMed ID: 23679139 [Abstract] [Full Text] [Related]
6. An experimental and kinetic modeling study of the oxidation of the four isomers of butanol. Moss JT, Berkowitz AM, Oehlschlaeger MA, Biet J, Warth V, Glaude PA, Battin-Leclerc F. J Phys Chem A; 2008 Oct 30; 112(43):10843-55. PubMed ID: 18828580 [Abstract] [Full Text] [Related]
7. Experimental and modeling study of C5H10O2 ethyl and methyl esters. Metcalfe WK, Dooley S, Curran HJ, Simmie JM, El-Nahas AM, Navarro MV. J Phys Chem A; 2007 May 17; 111(19):4001-14. PubMed ID: 17284020 [Abstract] [Full Text] [Related]
8. Unimolecular decomposition of ethyl hydroperoxide: ab initio/Rice-Ramsperger-Kassel-Marcus theoretical prediction of rate constants. Chen D, Jin H, Wang Z, Zhang L, Qi F. J Phys Chem A; 2011 Feb 10; 115(5):602-11. PubMed ID: 21207985 [Abstract] [Full Text] [Related]
9. Oxidation of CO by SO2: a theoretical study. Bacskay GB, Mackie JC. J Phys Chem A; 2005 Mar 10; 109(9):2019-25. PubMed ID: 16833537 [Abstract] [Full Text] [Related]
10. Computational Kinetic Study for the Unimolecular Decomposition Pathways of Cyclohexanone. Zaras AM, Dagaut P, Serinyel Z. J Phys Chem A; 2015 Jul 16; 119(28):7138-44. PubMed ID: 25354027 [Abstract] [Full Text] [Related]
11. Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCl(n) (n = 0-3) with the chlorine atom. Ji YM, Zhao XL, Liu JY, Wang Y, Li ZS. J Comput Chem; 2008 Apr 15; 29(5):809-19. PubMed ID: 17894372 [Abstract] [Full Text] [Related]
12. Theoretical study of unimolecular decomposition of catechol. Altarawneh M, Dlugogorski BZ, Kennedy EM, Mackie JC. J Phys Chem A; 2010 Jan 21; 114(2):1060-7. PubMed ID: 20028002 [Abstract] [Full Text] [Related]
13. Quantum chemical study of the thermal decomposition of o-quinone methide (6-methylene-2,4-cyclohexadien-1-one). Silva Gd, Bozzelli JW. J Phys Chem A; 2007 Aug 16; 111(32):7987-94. PubMed ID: 17645323 [Abstract] [Full Text] [Related]
14. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach. Barbato A, Seghi C, Cavallotti C. J Chem Phys; 2009 Feb 21; 130(7):074108. PubMed ID: 19239285 [Abstract] [Full Text] [Related]
15. Quantum Chemical Study of Autoignition of Methyl Butanoate. Jiao Y, Zhang F, Dibble TS. J Phys Chem A; 2015 Jul 16; 119(28):7282-92. PubMed ID: 25760925 [Abstract] [Full Text] [Related]
16. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes. da Silva G, Moore EE, Bozzelli JW. J Phys Chem A; 2009 Sep 24; 113(38):10264-78. PubMed ID: 19757847 [Abstract] [Full Text] [Related]
17. Ab initio G3-type/statistical theory study of the formation of indene in combustion flames. I. Pathways involving benzene and phenyl radical. Kislov VV, Mebel AM. J Phys Chem A; 2007 May 17; 111(19):3922-31. PubMed ID: 17260977 [Abstract] [Full Text] [Related]
18. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals. Sirjean B, Glaude PA, Ruiz-Lòpez MF, Fournet R. J Phys Chem A; 2009 Jun 25; 113(25):6924-35. PubMed ID: 19476363 [Abstract] [Full Text] [Related]
19. Effects of olefin group and its position on the kinetics for intramolecular H-shift and HO2 elimination of alkenyl peroxy radicals. Zhang F, Dibble TS. J Phys Chem A; 2011 Feb 10; 115(5):655-63. PubMed ID: 21235235 [Abstract] [Full Text] [Related]
20. Structures and energetics of unimolecular thermal degradation of isopropyl butanoate as a model biofuel: density functional theory and ab initio studies. El-Nahas AM, Heikal LA, Mangood AH, El-Shereefy el-SE. J Phys Chem A; 2010 Aug 05; 114(30):7996-8002. PubMed ID: 20666546 [Abstract] [Full Text] [Related] Page: [Next] [New Search]