1936 related articles for article (PubMed ID: 19757847)
1. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
da Silva G; Moore EE; Bozzelli JW
J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847
[TBL] [Abstract][Full Text] [Related]
2. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
da Silva G; Chen CC; Bozzelli JW
J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
[TBL] [Abstract][Full Text] [Related]
3. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
Asatryan R; Bozzelli JW
Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
[TBL] [Abstract][Full Text] [Related]
4. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
da Silva G; Kim CH; Bozzelli JW
J Phys Chem A; 2006 Jun; 110(25):7925-34. PubMed ID: 16789782
[TBL] [Abstract][Full Text] [Related]
5. Thermal decomposition of the benzyl radical to fulvenallene (C7H6) + H.
da Silva G; Cole JA; Bozzelli JW
J Phys Chem A; 2009 May; 113(21):6111-20. PubMed ID: 19408911
[TBL] [Abstract][Full Text] [Related]
6. Thermochemistry, bond energies, and internal rotor potentials of dimethyl tetraoxide.
da Silva G; Bozzelli JW
J Phys Chem A; 2007 Nov; 111(47):12026-36. PubMed ID: 17983209
[TBL] [Abstract][Full Text] [Related]
7. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
da Silva G; Bozzelli JW
J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
[TBL] [Abstract][Full Text] [Related]
8. Benzoxyl radical decomposition kinetics: formation of benzaldehyde + H, phenyl + CH2O, and benzene + HCO.
da Silva G; Bozzelli JW
J Phys Chem A; 2009 Jun; 113(25):6979-86. PubMed ID: 19496593
[TBL] [Abstract][Full Text] [Related]
9. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
Sirjean B; Glaude PA; Ruiz-Lòpez MF; Fournet R
J Phys Chem A; 2009 Jun; 113(25):6924-35. PubMed ID: 19476363
[TBL] [Abstract][Full Text] [Related]
10. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
Cooksy AL; King HF; Richardson WH
J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
[TBL] [Abstract][Full Text] [Related]
11. Indene formation from alkylated aromatics: kinetics and products of the fulvenallene + acetylene reaction.
da Silva G; Bozzelli JW
J Phys Chem A; 2009 Aug; 113(31):8971-8. PubMed ID: 19603772
[TBL] [Abstract][Full Text] [Related]
12. Hydroxyl radical initiated oxidation of s-triazine: hydrogen abstraction is faster than hydroxyl addition.
da Silva G; Bozzelli JW; Asatryan R
J Phys Chem A; 2009 Jul; 113(30):8596-606. PubMed ID: 19572687
[TBL] [Abstract][Full Text] [Related]
13. Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm.
Bell MJ; Lau KC; Krisch MJ; Bennett DI; Butler LJ; Weinhold F
J Phys Chem A; 2007 Mar; 111(10):1762-70. PubMed ID: 17309241
[TBL] [Abstract][Full Text] [Related]
14. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
Matus MH; Nguyen MT; Dixon DA
J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
[TBL] [Abstract][Full Text] [Related]
15. Oxidation of tryptamine and 5-hydroxytryptamine: a pulse radiolysis and quantum chemical study.
Gaikwad P; Priyadarsini KI; Naumov S; Rao BS
J Phys Chem A; 2009 Jul; 113(29):8249-57. PubMed ID: 19569709
[TBL] [Abstract][Full Text] [Related]
16. Kinetics of the benzyl + O(3P) reaction: a quantum chemical/statistical reaction rate theory study.
da Silva G; Bozzelli JW
Phys Chem Chem Phys; 2012 Dec; 14(46):16143-54. PubMed ID: 23108328
[TBL] [Abstract][Full Text] [Related]
17. Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate.
El-Nahas AM; Navarro MV; Simmie JM; Bozzelli JW; Curran HJ; Dooley S; Metcalfe W
J Phys Chem A; 2007 May; 111(19):3727-39. PubMed ID: 17286391
[TBL] [Abstract][Full Text] [Related]
18. Kinetic modeling of methyl butanoate in shock tube.
Huynh LK; Lin KC; Violi A
J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
[TBL] [Abstract][Full Text] [Related]
19. The formation of naphthalene, azulene, and fulvalene from cyclic C5 species in combustion: an ab initio/RRKM study of 9-H-fulvalenyl (C5H5-C5H4) radical rearrangements.
Kislov VV; Mebel AM
J Phys Chem A; 2007 Sep; 111(38):9532-43. PubMed ID: 17711267
[TBL] [Abstract][Full Text] [Related]
20. Reaction of phenyl radicals with acetylene: quantum chemical investigation of the mechanism and master equation analysis of the kinetics.
Tokmakov IV; Lin MC
J Am Chem Soc; 2003 Sep; 125(37):11397-408. PubMed ID: 16220963
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
