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 *

115 related articles for article (PubMed ID: 37983021)

  • 41. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Mechanistic Study of the Reactions of Methyl Peroxy Radical with Methanol or Hydroxyl Methyl Radical.
    Zhao Z; Song J; Su B; Wang X; Li Z
    J Phys Chem A; 2018 Jun; 122(23):5078-5088. PubMed ID: 29771540
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A theoretical study of the H-abstraction reactions from HOI by moist air radiolytic products (H, OH, and O (3P)) and iodine atoms (2P(3/2)).
    Hammaecher C; Canneaux S; Louis F; Cantrel L
    J Phys Chem A; 2011 Jun; 115(24):6664-74. PubMed ID: 21618988
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Computational study of the thermochemistry of N₂O₅ and the kinetics of the reaction N₂O₅ + H₂O → 2 HNO₃.
    Alecu IM; Marshall P
    J Phys Chem A; 2014 Dec; 118(48):11405-16. PubMed ID: 25380253
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Temperature and pressure dependent rate constants of the reactions of OH• with cyclopentene from variational TST and SS-QRRK methods.
    Monteiro JGS; Neves DCG; Ventura ACPG; Lindgren EB; Oliveira GN; Fleming FP; Dos Santos AR; Barbosa AGH
    J Chem Phys; 2022 Dec; 157(21):214303. PubMed ID: 36511526
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Computational Kinetics by Variational Transition-State Theory with Semiclassical Multidimensional Tunneling: Direct Dynamics Rate Constants for the Abstraction of H from CH
    Meana-Pañeda R; Xu X; Ma H; Truhlar DG
    J Phys Chem A; 2017 Mar; 121(8):1693-1707. PubMed ID: 28140597
    [TBL] [Abstract][Full Text] [Related]  

  • 47. From electronic structure to model application for alkyl cyclohexane combustion chemistry: H-atom abstraction reactions by HȮ
    Liu M; Hui X; Xue X; Lin Y; Zhou CW
    Phys Chem Chem Phys; 2023 Apr; 25(15):10795-10810. PubMed ID: 37010903
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Chemical Kinetics of Hydrogen Atom Abstraction from Propargyl Sites by Hydrogen and Hydroxy Radicals.
    Wang QD; Sun Y; Sun MM; Liang JH
    Int J Mol Sci; 2019 Jun; 20(13):. PubMed ID: 31262079
    [TBL] [Abstract][Full Text] [Related]  

  • 49. 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]  

  • 50. Theoretical study of hydrogen abstraction by HO
    Bao Y; Liu X; He Z; Shi J
    Phys Chem Chem Phys; 2023 Jul; 25(29):19943-19951. PubMed ID: 37458728
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Theoretical Studies on the Reaction Kinetic of 2-Acetylfuran with Hydroxyl Radicals.
    He W; Chen K; Zhu L; Shen K
    ACS Omega; 2023 Jun; 8(23):21277-21284. PubMed ID: 37332780
    [TBL] [Abstract][Full Text] [Related]  

  • 52. 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]  

  • 53. 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]  

  • 54. 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]  

  • 55. Theoretical study of the reaction mechanism and kinetics of the phenyl + propargyl association.
    Morozov AN; Mebel AM
    Phys Chem Chem Phys; 2020 Apr; 22(13):6868-6880. PubMed ID: 32179880
    [TBL] [Abstract][Full Text] [Related]  

  • 56. 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]  

  • 57. A theoretical and shock tube kinetic study on hydrogen abstraction from phenyl formate.
    Ning H; Liu D; Wu J; Ma L; Ren W; Farooq A
    Phys Chem Chem Phys; 2018 Aug; 20(33):21280-21285. PubMed ID: 29892732
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Multi-path variational transition state theory for chiral molecules: the site-dependent kinetics for abstraction of hydrogen from 2-butanol by hydroperoxyl radical, analysis of hydrogen bonding in the transition state, and dramatic temperature dependence of the activation energy.
    Bao JL; Meana-Pañeda R; Truhlar DG
    Chem Sci; 2015 Oct; 6(10):5866-5881. PubMed ID: 29861912
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Theoretical Prediction of Rate Constants for Hydrogen Abstraction by OH, H, O, CH3, and HO2 Radicals from Toluene.
    Li SH; Guo JJ; Li R; Wang F; Li XY
    J Phys Chem A; 2016 May; 120(20):3424-32. PubMed ID: 27164019
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Reaction between N
    Sarkar S; Bandyopadhyay B
    J Phys Chem A; 2020 May; 124(18):3564-3572. PubMed ID: 32295342
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.