BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

131 related articles for article (PubMed ID: 15726570)

  • 1. Electronic structure study of the initiation routes of the dimethyl sulfide oxidation by OH.
    González-García N; González-Lafont A; Lluch JM
    J Comput Chem; 2005 Apr; 26(6):569-83. PubMed ID: 15726570
    [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. Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH.
    Wang Y; Liu JY; Li ZS; Wang L; Sun CC
    J Comput Chem; 2007 Mar; 28(4):802-10. PubMed ID: 17226830
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. The OH* + CH3SH reaction: support for an addition-elimination mechanism from ab initio calculations.
    Muiño PL
    J Comput Chem; 2005 Apr; 26(6):612-8. PubMed ID: 15739193
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical studies of the reaction of the OH radical with alkyl sulfides: 3. Kinetics and mechanism of the OH initiated oxidation of dimethyl, dipropyl, and dibutyl sulfides: reactivity trends in the alkyl sulfides and development of a predictive expression for the reaction of OH with DMS.
    Williams MB; Campuzano-Jost P; Hynes AJ; Pounds AJ
    J Phys Chem A; 2009 Jun; 113(24):6697-709. PubMed ID: 19473022
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels.
    Zhou CW; Mebel AM; Li XY
    J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical investigation of the reaction of CF(3)CHFOCH(3) with OH radical.
    Sun H; Gong H; Pan X; Hao L; Sun C; Wang R; Huang X
    J Phys Chem A; 2009 May; 113(20):5951-7. PubMed ID: 19397309
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
    Garton DJ; Minton TK; Hu W; Schatz GC
    J Phys Chem A; 2009 Apr; 113(16):4722-38. PubMed ID: 19334702
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical studies of the reaction of hydroxyl radical with methyl acetate.
    Yang L; Liu JY; Li ZS
    J Phys Chem A; 2008 Jul; 112(28):6364-72. PubMed ID: 18564834
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3).
    Wang Y; Liu JY; Li ZS
    J Comput Chem; 2007 Dec; 28(16):2517-30. PubMed ID: 17786912
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes.
    Wang L; Liu JY; Gao H; Wan SQ; Li ZS
    J Comput Chem; 2009 Mar; 30(4):611-20. PubMed ID: 18780354
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical investigation of mechanisms for the gas-phase unimolecular decomposition of DMMP.
    Yang L; Shroll RM; Zhang J; Lourderaj U; Hase WL
    J Phys Chem A; 2009 Dec; 113(49):13762-71. PubMed ID: 19902938
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. A reinvestigation of the kinetics and the mechanism of the CH3C(O)O2 + HO2 reaction using both experimental and theoretical approaches.
    Le Crâne JP; Rayez MT; Rayez JC; Villenave E
    Phys Chem Chem Phys; 2006 May; 8(18):2163-71. PubMed ID: 16751874
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Isopropylcyclopropane + OH gas phase reaction: a quantum chemistry + CVT/SCT approach.
    Galano A; Cruz-Torres A; Alvarez-Idaboy JR
    J Phys Chem A; 2006 Feb; 110(5):1917-24. PubMed ID: 16451025
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Investigation of the radical product channel of the CH3COO2 + HO2 reaction in the gas phase.
    Jenkin ME; Hurley MD; Wallington TJ
    Phys Chem Chem Phys; 2007 Jun; 9(24):3149-62. PubMed ID: 17612738
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and theoretical studies of the reaction of the OH radical with alkyl sulfides: 1. Direct observations of the formation of the OH-DMS adduct-pressure dependence of the forward rate of addition and development of a predictive expression at low temperature.
    Williams MB; Campuzano-Jost P; Cossairt BM; Hynes AJ; Pounds AJ
    J Phys Chem A; 2007 Jan; 111(1):89-104. PubMed ID: 17201392
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study for the reaction of CH3OCl with Cl atom.
    He HQ; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2005 Apr; 26(6):642-50. PubMed ID: 15751108
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.