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 *

328 related articles for article (PubMed ID: 23151032)

  • 21. Kinetics of the Hydrogen Abstraction Reaction From 2-Butanol by OH Radical.
    Zheng J; Oyedepo GA; Truhlar DG
    J Phys Chem A; 2015 Dec; 119(50):12182-92. PubMed ID: 26348649
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Multistructural Variational Reaction Kinetics of the Simplest Unsaturated Methyl Ester: H-Abstraction from Methyl Acrylate by H, OH, CH
    Li W; Li J; Ning H; Shang Y; Luo SN
    J Phys Chem A; 2021 Jun; 125(23):5103-5116. PubMed ID: 34082530
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Mechanism and kinetics of the reaction of OH radicals with glyoxal and methylglyoxal: a quantum chemistry + CVT/SCT approach.
    Galano A; Alvarez-Ldaboy JR; Ruiz-Santoyo ME; Vivier-Bunge A
    Chemphyschem; 2004 Sep; 5(9):1379-88. PubMed ID: 15499854
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hydrogen abstraction reactions of OH radicals with CH₃CH₂CH₂Cl and CH₃CHClCH₃: a mechanistic and kinetic study.
    Wang L; Li Y; He H; Zhang J
    J Comput Chem; 2012 Jan; 33(1):66-75. PubMed ID: 21952915
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Direct dynamics study of hydrogen-transfer isomerization of 1-pentyl and 1-hexyl radicals.
    Zheng J; Truhlar DG
    J Phys Chem A; 2009 Oct; 113(43):11919-25. PubMed ID: 19610663
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Prediction of experimentally unavailable product branching ratios for biofuel combustion: the role of anharmonicity in the reaction of isobutanol with OH.
    Zheng J; Meana-Pañeda R; Truhlar DG
    J Am Chem Soc; 2014 Apr; 136(13):5150-60. PubMed ID: 24650093
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Experimental and computational studies of the kinetics of the reaction of hydrogen peroxide with the amidogen radical.
    Alecu IM; Gao Y; Marshall P
    J Chem Phys; 2022 Jul; 157(1):014304. PubMed ID: 35803801
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Lowering of Reaction Rates by Energetically Favorable Hydrogen Bonding in the Transition State. Degradation of Biofuel Ketohydroperoxides by OH.
    Xing L; Lian L; Wang Z; Cheng Z; He Y; Cui J; Truhlar DG
    J Am Chem Soc; 2022 Sep; 144(37):16984-16995. PubMed ID: 36069709
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Importance of anharmonicity, recrossing effects, and quantum mechanical tunneling in transition state theory with semiclassical tunneling. A test case: the H2 + Cl hydrogen abstraction reaction.
    Sansón JA; Sánchez ML; Corchado JC
    J Phys Chem A; 2006 Jan; 110(2):589-99. PubMed ID: 16405331
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory.
    Zhao ZX; Liu JY; Wang L; Zhang HX; Hou CY; Sun CC
    J Phys Chem A; 2008 Sep; 112(36):8455-63. PubMed ID: 18710195
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Hydrogen abstraction from n-butyl formate by H˙ and HO₂˙.
    Kopp WA; Langer RT; Döntgen M; Leonhard K
    J Phys Chem A; 2013 Aug; 117(31):6757-70. PubMed ID: 23822586
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicals.
    Mendes J; Zhou CW; Curran HJ
    J Phys Chem A; 2014 Dec; 118(51):12089-104. PubMed ID: 25387985
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Direct ab initio dynamics study of radical C4H (X̃2Σ+) + CH4 reaction.
    Huo RP; Zhang X; Huang XR; Li JL; Sun CC
    J Phys Chem A; 2011 Apr; 115(15):3576-82. PubMed ID: 21443216
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Accounting for conformational flexibility and torsional anharmonicity in the H + CH3CH2OH hydrogen abstraction reactions: a multi-path variational transition state theory study.
    Meana-Pañeda R; Fernández-Ramos A
    J Chem Phys; 2014 May; 140(17):174303. PubMed ID: 24811637
    [TBL] [Abstract][Full Text] [Related]  

  • 36. CH3NHNH2 + OH reaction: mechanism and dynamics studies.
    Liu HX; Wang Y; Yang L; Liu JY; Gao H; Li ZS; Sun CC
    J Comput Chem; 2009 Nov; 30(14):2194-204. PubMed ID: 19242961
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Including Torsional Anharmonicity in Canonical and Microcanonical Reaction Path Calculations.
    Zheng J; Truhlar DG
    J Chem Theory Comput; 2013 Jul; 9(7):2875-81. PubMed ID: 26583971
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory.
    Kungwan N; Truong TN
    J Phys Chem A; 2005 Sep; 109(34):7742-50. PubMed ID: 16834150
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. High-level direct-dynamics variational transition state theory calculations including multidimensional tunneling of the thermal rate constants, branching ratios, and kinetic isotope effects of the hydrogen abstraction reactions from methanol by atomic hydrogen.
    Meana-Pañeda R; Truhlar DG; Fernández-Ramos A
    J Chem Phys; 2011 Mar; 134(9):094302. PubMed ID: 21384964
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.