5067 related articles for article (PubMed ID: 18350182)
21. Quantum chemical study of low temperature oxidation mechanism of dibenzofuran.
Altarawneh M; Dlugogorski BZ; Kennedy EM; Mackie JC
J Phys Chem A; 2006 Dec; 110(50):13560-7. PubMed ID: 17165883
[TBL] [Abstract][Full Text] [Related]
22. The reaction of formaldehyde carbonyl oxide with the methyl peroxy radical and its relevance in the chemistry of the atmosphere.
Anglada JM; Olivella S; Solé A
Phys Chem Chem Phys; 2013 Nov; 15(43):18921-33. PubMed ID: 24091999
[TBL] [Abstract][Full Text] [Related]
23. Atmospheric chemistry of a model biodiesel fuel, CH3C(O)O(CH2)2OC(O)CH3: kinetics, mechanisms, and products of Cl atom and OH radical initiated oxidation in the presence and absence of NOx.
Hurley MD; Ball JC; Wallington TJ; Toft A; Nielsen OJ; Bertman S; Perkovic M
J Phys Chem A; 2007 Apr; 111(13):2547-54. PubMed ID: 17388358
[TBL] [Abstract][Full Text] [Related]
24. Mechanism of HCS + O2 reaction: hydrogen- or oxygen-transfer?
Dong H; Ding YH; Sun CC
Phys Chem Chem Phys; 2005 Nov; 7(21):3711-5. PubMed ID: 16358018
[TBL] [Abstract][Full Text] [Related]
25. Kinetics, mechanism, and thermochemistry of the gas phase reaction of atomic chlorine with dimethyl sulfoxide.
Nicovich JM; Parthasarathy S; Pope FD; Pegus AT; McKee ML; Wine PH
J Phys Chem A; 2006 Jun; 110(21):6874-85. PubMed ID: 16722703
[TBL] [Abstract][Full Text] [Related]
26. Formation pathways of DMSO from DMS-OH in the presence of O(2) and NO(x): A theoretical study.
Ramírez-Anguita JM; González-Lafont A; Lluch JM
J Comput Chem; 2009 Jan; 30(2):173-82. PubMed ID: 18566983
[TBL] [Abstract][Full Text] [Related]
27. 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]
28. Thermochemistry and kinetics of acetonylperoxy radical isomerisation and decomposition: a quantum chemistry and CVT/SCT approach.
El-Nahas AM; Simmie JM; Navarro MV; Bozzelli JW; Black G; Curran HJ
Phys Chem Chem Phys; 2008 Dec; 10(47):7139-49. PubMed ID: 19039348
[TBL] [Abstract][Full Text] [Related]
29. 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]
30. A theoretical study of the reaction mechanism and product branching ratios of C2H + C2H4 and related reactions on the C4H5 potential energy surface.
Krishtal SP; Mebel AM; Kaiser RI
J Phys Chem A; 2009 Oct; 113(42):11112-28. PubMed ID: 19610595
[TBL] [Abstract][Full Text] [Related]
31. Transition from hydrogen atom to hydride abstraction by Mn4O4(O2PPh2)6 versus [Mn4O4(O2PPh2)6]+: O-H bond dissociation energies and the formation of Mn4O3(OH)(O2PPh2)6.
Carrell TG; Bourles E; Lin M; Dismukes GC
Inorg Chem; 2003 May; 42(9):2849-58. PubMed ID: 12716176
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. Kinetics and mechanism of the reactions of CH3CO and CH3C(O)CH2 radicals with O2. Low-pressure discharge flow experiments and quantum chemical computations.
Kovács G; Zádor J; Farkas E; Nádasdi R; Szilágyi I; Dóbé S; Bérces T; Márta F; Lendvay G
Phys Chem Chem Phys; 2007 Aug; 9(31):4142-54. PubMed ID: 17687464
[TBL] [Abstract][Full Text] [Related]
34. Reactions of halogenated hydroperoxides and peroxyl and alkoxyl radicals from isoflurane in aqueous solution.
Flyunt R; Makogon O; Naumov S; Schöneich C; Asmus KD
J Phys Chem A; 2007 Nov; 111(45):11618-25. PubMed ID: 17956078
[TBL] [Abstract][Full Text] [Related]
35. Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanism.
Foti MC; Daquino C; Mackie ID; DiLabio GA; Ingold KU
J Org Chem; 2008 Dec; 73(23):9270-82. PubMed ID: 18991378
[TBL] [Abstract][Full Text] [Related]
36. Can the C(5)H(5) + C(5)H(5) --> C(10)H(10) --> C(10)H(9) + H/C(10)H(8) + H(2) reaction produce naphthalene? An Ab initio/RRKM study.
Mebel AM; Kislov VV
J Phys Chem A; 2009 Sep; 113(36):9825-33. PubMed ID: 19681629
[TBL] [Abstract][Full Text] [Related]
37. 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; 111(32):7987-94. PubMed ID: 17645323
[TBL] [Abstract][Full Text] [Related]
38. Partial oxidation of propylene to propylene oxide over a neutral gold trimer in the gas phase: a density functional theory study.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Feb; 110(6):2572-81. PubMed ID: 16471857
[TBL] [Abstract][Full Text] [Related]
39. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
[TBL] [Abstract][Full Text] [Related]
40. Sequential reaction intermediates in aliphatic C-H bond functionalization initiated by a bis(mu-oxo)dinickel(III) complex.
Cho J; Furutachi H; Fujinami S; Tosha T; Ohtsu H; Ikeda O; Suzuki A; Nomura M; Uruga T; Tanida H; Kawai T; Tanaka K; Kitagawa T; Suzuki M
Inorg Chem; 2006 Apr; 45(7):2873-85. PubMed ID: 16562943
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]