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Similar articles for PubMed (Select 23530815)

1.

Multitarget global sensitivity analysis of n-butanol combustion.

Zhou DD, Davis MJ, Skodje RT.

J Phys Chem A. 2013 May 2;117(17):3569-84. doi: 10.1021/jp312340q. Epub 2013 Apr 23.

PMID:
23530815
2.

On the chemical kinetics of n-butanol: ignition and speciation studies.

Karwat DM, Wagnon SW, Teini PD, Wooldridge MS.

J Phys Chem A. 2011 May 19;115(19):4909-21. doi: 10.1021/jp200905n. Epub 2011 Apr 22.

PMID:
21513318
3.

Rate constant measurements for the overall reaction of OH + 1-butanol → products from 900 to 1200 K.

Pang GA, Hanson RK, Golden DM, Bowman CT.

J Phys Chem A. 2012 Mar 15;116(10):2475-83. doi: 10.1021/jp211885p. Epub 2012 Mar 6.

PMID:
22352920
4.

Effects of new Ab initio rate coefficients on predictions of species formed during n-butanol ignition and pyrolysis.

Karwat DM, Wooldridge MS, Klippenstein SJ, Davis MJ.

J Phys Chem A. 2015 Jan 29;119(4):543-51. doi: 10.1021/jp509279d. Epub 2015 Jan 17.

PMID:
25560388
5.

A kinetic model of the Amberlyst-15 catalyzed transesterification of methyl stearate with n-butanol.

Pappu VK, Yanez AJ, Peereboom L, Muller E, Lira CT, Miller DJ.

Bioresour Technol. 2011 Mar;102(5):4270-2. doi: 10.1016/j.biortech.2010.12.006. Epub 2010 Dec 5.

PMID:
21215617
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. doi: 10.1021/jp806464p. Epub 2008 Oct 2.

PMID:
18828580
7.

Theoretical validation of chemical kinetic mechanisms: combustion of methanol.

Skodje RT, Tomlin AS, Klippenstein SJ, Harding LB, Davis MJ.

J Phys Chem A. 2010 Aug 19;114(32):8286-301. doi: 10.1021/jp1047002.

PMID:
20701336
8.

Ab initio kinetics for the decomposition of hydroxybutyl and butoxy radicals of n-butanol.

Zhang P, Klippenstein SJ, Law CK.

J Phys Chem A. 2013 Mar 7;117(9):1890-906. doi: 10.1021/jp400155z. Epub 2013 Feb 26.

PMID:
23394217
10.

Hydrogen abstraction from n-butanol by the methyl radical: high level ab initio study of abstraction pathways and the importance of low energy rotational conformers.

Katsikadakos D, Hardalupas Y, Taylor AM, Hunt PA.

Phys Chem Chem Phys. 2012 Jul 21;14(27):9615-29. doi: 10.1039/c2cp24074b. Epub 2012 Jun 13.

PMID:
22692370
11.

On the combustion chemistry of n-heptane and n-butanol blends.

Karwat DM, Wagnon SW, Wooldridge MS, Westbrook CK.

J Phys Chem A. 2012 Dec 27;116(51):12406-21. doi: 10.1021/jp309358h. Epub 2012 Dec 14.

PMID:
23206273
12.

High-temperature oxidation chemistry of n-butanol--experiments in low-pressure premixed flames and detailed kinetic modeling.

Hansen N, Harper MR, Green WH.

Phys Chem Chem Phys. 2011 Dec 7;13(45):20262-74. doi: 10.1039/c1cp21663e. Epub 2011 Oct 12.

PMID:
21993635
13.

FTIR kinetic, product, and modeling study of the OH-initiated oxidation of 1-butanol in air.

Cavalli F, Geiger H, Barnes I, Becker KH.

Environ Sci Technol. 2002 Mar 15;36(6):1263-70.

PMID:
11944678
14.

Enzyme mechanism as a kinetic control element for designing synthetic biofuel pathways.

Bond-Watts BB, Bellerose RJ, Chang MC.

Nat Chem Biol. 2011 Apr;7(4):222-7. doi: 10.1038/nchembio.537. Epub 2011 Feb 27.

PMID:
21358636
15.

Evaluation of models for the low temperature combustion of alkanes through interpretation of pressure-temperature ignition diagrams.

Hughes KJ, Griffiths JF, Fairweather M, Tomlin AS.

Phys Chem Chem Phys. 2006 Jul 21;8(27):3197-210. Epub 2006 Jun 15.

PMID:
16902712
16.

Retinol fluorescence in lecithin/n-butanol/water aggregates: a new improvement for its analysis in cosmetics without pretreatment.

San Andrés MP, Vera S, Torre M, Valiente M.

Anal Bioanal Chem. 2011 Jan;399(2):851-9. doi: 10.1007/s00216-010-4322-3. Epub 2010 Oct 29.

PMID:
21049268
17.

Catalytic conversion of bio-oil to oxygen-containing fuels by simultaneous reactions with 1-butanol and 1-octene over solid acids: Model compound studies and reaction pathways.

Zhang ZJ, Sui SJ, Tan S, Wang QW, Pittman CU Jr.

Bioresour Technol. 2013 Feb;130:789-92. doi: 10.1016/j.biortech.2012.11.060. Epub 2012 Nov 24.

PMID:
23357587
18.

Efficient Suzuki-Miyaura coupling of (hetero)aryl chlorides with thiophene- and furanboronic acids in aqueous n-butanol.

Fleckenstein CA, Plenio H.

J Org Chem. 2008 Apr 18;73(8):3236-44. doi: 10.1021/jo8001886. Epub 2008 Mar 21.

PMID:
18355081
19.

Atmospheric chemistry of n-butanol: kinetics, mechanisms, and products of Cl atom and OH radical initiated oxidation in the presence and absence of NO(x).

Hurley MD, Wallington TJ, Laursen L, Javadi MS, Nielsen OJ, Yamanaka T, Kawasaki M.

J Phys Chem A. 2009 Jun 25;113(25):7011-20. doi: 10.1021/jp810585c.

PMID:
19462959
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