114 related articles for article (PubMed ID: 20088555)
1. Effect of hydration on the hydrogen abstraction reaction by HO in DMS and its oxidation products.
Jørgensen S; Kjaergaard HG
J Phys Chem A; 2010 Apr; 114(14):4857-63. PubMed ID: 20088555
[TBL] [Abstract][Full Text] [Related]
2. Kinetic study on the reaction of OH radical with dimethyl sulfide in the absence of oxygen.
González-García N; González-Lafont A; Lluch JM
Chemphyschem; 2007 Feb; 8(2):255-63. PubMed ID: 17183602
[TBL] [Abstract][Full Text] [Related]
3. Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O <--> H2O + OH.
Uchimaru T; Chandra AK; Tsuzuki S; Sugie M; Sekiya A
J Comput Chem; 2003 Oct; 24(13):1538-48. PubMed ID: 12925998
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. The reactions of SO3 with HO2 radical and H2O...HO2 radical complex. Theoretical study on the atmospheric formation of HSO5 and H2SO4.
Gonzalez J; Torrent-Sucarrat M; Anglada JM
Phys Chem Chem Phys; 2010 Mar; 12(9):2116-25. PubMed ID: 20165760
[TBL] [Abstract][Full Text] [Related]
6. Reactions of dimethylsulfoxide reductase from Rhodobacter capsulatus with dimethyl sulfide and with dimethyl sulfoxide: complexities revealed by conventional and stopped-flow spectrophotometry.
Adams B; Smith AT; Bailey S; McEwan AG; Bray RC
Biochemistry; 1999 Jun; 38(26):8501-11. PubMed ID: 10387097
[TBL] [Abstract][Full Text] [Related]
7. Hydrogen transfer between sulfuric acid and hydroxyl radical in the gas phase: competition among hydrogen atom transfer, proton-coupled electron-transfer, and double proton transfer.
Anglada JM; Olivella S; Solé A
J Phys Chem A; 2006 Feb; 110(5):1982-90. PubMed ID: 16451034
[TBL] [Abstract][Full Text] [Related]
8. On the mechanisms of oxidation of organic sulfides by H2O2 in aqueous solutions.
Chu JW; Trout BL
J Am Chem Soc; 2004 Jan; 126(3):900-8. PubMed ID: 14733566
[TBL] [Abstract][Full Text] [Related]
9. Nitrate radical addition-elimination reactions of atmospherically relevant sulfur-containing molecules.
Kurtén T; Lane JR; Jørgensen S; Kjaergaard HG
Phys Chem Chem Phys; 2010 Oct; 12(39):12833-9. PubMed ID: 20820564
[TBL] [Abstract][Full Text] [Related]
10. Spectroscopic study of the reaction between Br2 and dimethyl sulfide (DMS), and comparison with a parallel study made on Cl2 + DMS: possible atmospheric implications.
Beccaceci S; Ogden JS; Dyke JM
Phys Chem Chem Phys; 2010 Mar; 12(9):2075-82. PubMed ID: 20165755
[TBL] [Abstract][Full Text] [Related]
11. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Ab initio molecular dynamics study of carbon dioxide and bicarbonate hydration and the nucleophilic attack of hydroxide on CO2.
Leung K; Nielsen IM; Kurtz I
J Phys Chem B; 2007 May; 111(17):4453-9. PubMed ID: 17408252
[TBL] [Abstract][Full Text] [Related]
14. Formation pathways of DMSO(2) in the addition channel of the OH-initiated DMS oxidation: A theoretical study.
Ramírez-Anguita JM; González-Lafont A; Lluch JM
J Comput Chem; 2009 Jul; 30(9):1477-89. PubMed ID: 19072765
[TBL] [Abstract][Full Text] [Related]
15. High-level ab initio studies of hydrogen abstraction from prototype hydrocarbon systems.
Temelso B; Sherrill CD; Merkle RC; Freitas RA
J Phys Chem A; 2006 Sep; 110(38):11160-73. PubMed ID: 16986851
[TBL] [Abstract][Full Text] [Related]
16. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study.
Lima MC; Coutinho K; Canuto S; Rocha WR
J Phys Chem A; 2006 Jun; 110(22):7253-61. PubMed ID: 16737277
[TBL] [Abstract][Full Text] [Related]
17. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
Petrova T; Okovytyy S; Gorb L; Leszczynski J
J Phys Chem A; 2008 Jun; 112(23):5224-35. PubMed ID: 18491887
[TBL] [Abstract][Full Text] [Related]
18. Reaction mechanisms and kinetics for the oxidations of dimethyl sulfide, dimethyl disulfide, and methyl mercaptan by the nitrate radical.
Jee J; Tao FM
J Phys Chem A; 2006 Jun; 110(24):7682-9. PubMed ID: 16774215
[TBL] [Abstract][Full Text] [Related]
19. Atmospherically Relevant Radicals Derived from the Oxidation of Dimethyl Sulfide.
Mardyukov A; Schreiner PR
Acc Chem Res; 2018 Feb; 51(2):475-483. PubMed ID: 29393624
[TBL] [Abstract][Full Text] [Related]
20. Modeling protic to dipolar aprotic solvent rate acceleration and leaving group effects in S(N)2 reactions: A theoretical study of the reaction of acetate ion with ethyl halides in aqueous and dimethyl sulfoxide solutions.
Tondo DW; Pliego JR
J Phys Chem A; 2005 Jan; 109(3):507-11. PubMed ID: 16833372
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
