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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

287 related articles for article (PubMed ID: 23638614)

  • 41. High-accuracy measurements of OH reaction rate constants and IR absorption spectra: CH2=CF-CF3 and trans-CHF=CH-CF3.
    Orkin VL; Martynova LE; Ilichev AN
    J Phys Chem A; 2010 May; 114(19):5967-79. PubMed ID: 20429526
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Experimental and Computational Investigations of the Tropospheric Photooxidation Reactions of 1,1,1,3,3,3-Hexafluoro-2-Methyl-2-Propanol Initiated by OH Radicals and Cl Atoms.
    Kumar A; Gonu S; Vijayakumar S; Ramya CB; Rajakumar B
    J Phys Chem A; 2021 Jan; 125(2):523-535. PubMed ID: 33405922
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Rate Coefficient Measurements and Theoretical Analysis of the OH + ( E)-CF
    Baasandorj M; Marshall P; Waterland RL; Ravishankara AR; Burkholder JB
    J Phys Chem A; 2018 May; 122(19):4635-4646. PubMed ID: 29694043
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).
    Li QS; Zhang X
    J Chem Phys; 2006 Aug; 125(6):64304. PubMed ID: 16942283
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
    Li QS; Yang J; Zhang S
    J Phys Chem A; 2006 Sep; 110(38):11113-9. PubMed ID: 16986845
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Theoretical study on the reaction of SiH(CH(3))(3) with SiH(3) radical.
    Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
    J Comput Chem; 2009 Jan; 30(2):236-42. PubMed ID: 18567006
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Theoretical studies on the mechanisms and dynamics of OH radicals with CH(2)FCF(2)OCHF(2) and CH(2)FOCH(2)F.
    Song G; Jia X; Gao Y; Luo J; Yu Y; Wang R; Pan X
    J Phys Chem A; 2010 Sep; 114(34):9057-68. PubMed ID: 20669929
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Mechanism and kinetic properties of NO3-initiated atmospheric degradation of DDT.
    Liu C; Li S; Gao R; Dang J; Wang W; Zhang Q
    J Environ Sci (China); 2014 Mar; 26(3):601-7. PubMed ID: 25079273
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Atmospheric reactivity of CH2ICl with OH radicals: high-level OVOS CCSD(T) calculations for the X-abstraction pathways (X = H, Cl, or I).
    Šulková K; Šulka M; Louis F; Neogrády P
    J Phys Chem A; 2013 Jan; 117(4):771-82. PubMed ID: 23294186
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Kinetics of hydrogen abstraction reactions of butene isomers by OH radical.
    Sun H; Law CK
    J Phys Chem A; 2010 Nov; 114(45):12088-98. PubMed ID: 20977273
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
    Wang C; Li QS
    J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Theoretical studies on the mechanisms and dynamics of OH radical with (CH3)3COOH and (CH3)2CHOOH.
    Ren H; Zhang L; Wang R; Pan X
    J Phys Chem A; 2012 Nov; 116(44):10647-55. PubMed ID: 23075201
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Rate constants for the reactions of OH radicals with CF
    Tokuhashi K; Takizawa K; Kondo S
    Environ Sci Pollut Res Int; 2018 May; 25(15):15204-15215. PubMed ID: 29560593
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Abstraction kinetics of H-atom by OH radical from pinonaldehyde (C10H16O2): ab initio and transition-state theory calculations.
    Dash MR; Rajakumar B
    J Phys Chem A; 2012 Jun; 116(24):5856-66. PubMed ID: 22356198
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 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]  

  • 56. Experimental and theoretical studies of rate coefficients for the reaction O(3P)+C2H5OH at high temperatures.
    Wu CW; Lee YP; Xu S; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6693-703. PubMed ID: 17497834
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Direct ab initio dynamics calculation of the reaction rates of CH3OCl with OH.
    He HQ; Liu JY; Li ZS; Sun CC
    J Phys Chem A; 2005 Apr; 109(14):3235-40. PubMed ID: 16833653
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 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]  

  • 59. Mechanism and kinetics of the atmospheric oxidative degradation of dimethylphenol isomers initiated by OH radical.
    Sandhiya L; Kolandaivel P; Senthilkumar K
    J Phys Chem A; 2013 Jun; 117(22):4611-26. PubMed ID: 23656398
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Temperature effects on the removal of potential HFC replacements, CF3CH2CH2OH and CF3(CH2)2CH2OH, initiated by OH radicals.
    Antiñolo M; Jiménez E; Albaladejo J
    Environ Sci Technol; 2011 May; 45(10):4323-30. PubMed ID: 21495630
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.