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.
138 related articles for article (PubMed ID: 22185116)
41. A theoretical study of the kinetics of the benzylperoxy radical isomerization. Canneaux S; Louis F; Ribaucour M; Minetti R; El Bakali A; Pauwels JF J Phys Chem A; 2008 Jul; 112(26):6045-52. PubMed ID: 18543895 [TBL] [Abstract][Full Text] [Related]
42. Time-resolved gas-phase kinetic and quantum chemical studies of the reaction of silylene with oxygen. Becerra R; Bowes SJ; Ogden JS; Cannady JP; Adamovic I; Gordon MS; Almond MJ; Walsh R Phys Chem Chem Phys; 2005 Aug; 7(15):2900-8. PubMed ID: 16189609 [TBL] [Abstract][Full Text] [Related]
43. The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms. Alder RW; East SP; Harvey JN; Oakley MT J Am Chem Soc; 2003 May; 125(18):5375-87. PubMed ID: 12720451 [TBL] [Abstract][Full Text] [Related]
44. Gas-phase intramolecular anion rearrangements of some trimethylsilyl-containing systems revisited. A theoretical approach. Wang T; Bowie JH Rapid Commun Mass Spectrom; 2010 Jan; 24(1):57-62. PubMed ID: 19967740 [TBL] [Abstract][Full Text] [Related]
45. Determining the transition-state structure for different SN2 reactions using experimental nucleophile carbon and secondary alpha-deuterium kinetic isotope effects and theory. Westaway KC; Fang YR; MacMillar S; Matsson O; Poirier RA; Islam SM J Phys Chem A; 2008 Oct; 112(41):10264-73. PubMed ID: 18816038 [TBL] [Abstract][Full Text] [Related]
47. Computational study of the deamination of 8-oxoguanine. Uddin KM; Poirier RA J Phys Chem B; 2011 Jul; 115(29):9151-9. PubMed ID: 21678968 [TBL] [Abstract][Full Text] [Related]
48. Gas-phase kinetics of chlorosilylene reactions II. ClSiH + C2H4: absolute rate measurements and quantum chemical and RRKM calculations for the prototype pi addition reaction. Becerra R; Boganov SE; Egorov MP; Krylova IV; Nefedov OM; Promyslov VM; Walsh R Chemphyschem; 2010 Feb; 11(2):419-28. PubMed ID: 19998305 [TBL] [Abstract][Full Text] [Related]
49. Gas phase behavior of radical cations of perfluoroalkyl-1,2,4-triazines: an experimental and theoretical study. Giorgi G; Piccionello AP; Pace A; Buscemi S J Mass Spectrom; 2009 Sep; 44(9):1369-77. PubMed ID: 19676099 [TBL] [Abstract][Full Text] [Related]
50. 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]
51. Determination of equilibrium constants for the reaction between acetone and HO2 using infrared kinetic spectroscopy. Grieman FJ; Noell AC; Davis-Van Atta C; Okumura M; Sander SP J Phys Chem A; 2011 Sep; 115(38):10527-38. PubMed ID: 21827196 [TBL] [Abstract][Full Text] [Related]
52. 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]
53. Theoretical investigation of the gas-phase kinetics active during the GaN MOVPE. Moscatelli D; Cavallotti C J Phys Chem A; 2007 May; 111(21):4620-31. PubMed ID: 17487990 [TBL] [Abstract][Full Text] [Related]
54. 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]
55. Kinetics of the gas-phase reactions of OH and NO(3) radicals and O(3) with allyl alcohol and allyl isocyanate. Parker JK; Espada-Jallad C J Phys Chem A; 2009 Sep; 113(36):9814-24. PubMed ID: 19725585 [TBL] [Abstract][Full Text] [Related]
56. A computational study of the mechanism of the unimolecular elimination of α,β-unsaturated aldehydes in the gas phase. Erastova V; Rodríguez-Otero J; Cabaleiro-Lago EM; Peña-Gallego A J Mol Model; 2011 Jan; 17(1):21-6. PubMed ID: 20349355 [TBL] [Abstract][Full Text] [Related]
57. Energetics of hydroxybenzoic acids and of the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid. Pinto SS; Diogo HP; Guedes RC; Costa Cabral BJ; Minas da Piedade ME; Martinho Simões JA J Phys Chem A; 2005 Oct; 109(42):9700-8. PubMed ID: 16866422 [TBL] [Abstract][Full Text] [Related]
58. Quantum mechanics study and Monte Carlo simulation on the hydrolytic deamination of 5-methylcytosine glycol. Chen ZQ; Zhang CH; Kim CK; Xue Y Phys Chem Chem Phys; 2011 Apr; 13(14):6471-83. PubMed ID: 21380473 [TBL] [Abstract][Full Text] [Related]
60. Theoretical studies on the deacylation step of serine protease catalysis in the gas phase, in solution, and in elastase. Topf M; Richards WG J Am Chem Soc; 2004 Nov; 126(44):14631-41. PubMed ID: 15521783 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]