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 *

132 related articles for article (PubMed ID: 32632199)

  • 1. Theoretical investigations on mechanisms and kinetics of the CH
    Zhang Y; He B; Sun Y
    Sci Rep; 2020 Jul; 10(1):11078. PubMed ID: 32632199
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of the reaction mechanisms and kinetics of CFCl
    Zhang Y; He B
    RSC Adv; 2020 Jul; 10(44):26433-26442. PubMed ID: 35519771
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Atmospheric chemistry of CFCl
    Zhang Y; He B; Sun Y
    J Mol Model; 2020 Jun; 26(7):177. PubMed ID: 32542446
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational study on the mechanisms and kinetics of the CH
    Zhang Y; Tang Y; He B
    RSC Adv; 2020 Jun; 10(41):24308-24318. PubMed ID: 35516180
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational study on mechanisms and kinetics of the atmospheric CFCl
    Zhang Y; He B; Sun Y
    J Mol Graph Model; 2020 Sep; 99():107618. PubMed ID: 32339900
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigations on mechanisms and pathways of CH
    Zhang Y; He B; Sun Y; Huang B; Wang Z; Zhou Y
    Environ Sci Pollut Res Int; 2020 Jun; 27(16):20457-20468. PubMed ID: 32242320
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Atmospheric chemistry of CF
    Zhang Y; He B; Wang Z; Huang B; Zhou Y
    Environ Sci Pollut Res Int; 2020 Sep; 27(27):33965-33974. PubMed ID: 32557062
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical investigations on mechanisms and kinetics of CH
    Zhang Y; Tang Y; Sun J; He B
    J Mol Model; 2020 May; 26(6):139. PubMed ID: 32415545
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study on the gas phase reaction of propargyl alcohol with hydroxyl radical.
    Zhang Y; Sun J; Zhang W; Tang Y; Wang R
    J Comput Chem; 2014 Aug; 35(22):1646-56. PubMed ID: 24995629
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study for the reaction of CH(3)CN with O((3)P).
    Sun J; Tang Y; Jia X; Wang F; Sun H; Feng J; Pan X; Hao L; Wang R
    J Chem Phys; 2010 Feb; 132(6):064301. PubMed ID: 20151737
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanistic and kinetic study on the reaction of ozone and trans-2-chlorovinyldichloroarsine.
    Zhang W; Sun H; Chen W; Zhang Y; Wang F; Tang S; Zhang J; Wang H; Wang R
    Chemosphere; 2016 May; 150():329-340. PubMed ID: 26921586
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigations on mechanisms and kinetics of methylketene with O(
    Zhang Y; Liu Y; Zhao M; Du H; Sun Y; Li H; Wang Z
    J Mol Model; 2021 Jul; 27(8):228. PubMed ID: 34291349
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.
    Gimondi I; Cavallotti C; Vanuzzo G; Balucani N; Casavecchia P
    J Phys Chem A; 2016 Jul; 120(27):4619-33. PubMed ID: 27010914
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical Study of ClOO + NO Reaction: Mechanism and Kinetics.
    Wu NN; Ou-Yang SL; Li L
    Molecules; 2017 Dec; 22(12):. PubMed ID: 29194394
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical and kinetic study of the H + C2H5CN reaction.
    Sun J; Tang Y; Sun H; Jia X; Pan X; Wang R
    J Comput Chem; 2010 Apr; 31(6):1126-34. PubMed ID: 19862810
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanistic and kinetic study of CF3CH═CH2 + OH reaction.
    Zhang Y; Sun J; Chao K; Sun H; Wang F; Tang S; Pan X; Zhang J; Wang R
    J Phys Chem A; 2012 Mar; 116(12):3172-81. PubMed ID: 22385279
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanistic and kinetic study on the reaction of methylperoxy radical with atomic iodine.
    Zhang Y; Song R; Sun Y; Sun J; Wang R
    J Mol Graph Model; 2017 Sep; 76():512-520. PubMed ID: 28735893
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio kinetic mechanism of OH-initiated atmospheric oxidation of pyrrole.
    Mai TV; Nguyen HT; Huynh LK
    Chemosphere; 2021 Jan; 263():127850. PubMed ID: 32818845
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Ab Initio Chemical Kinetics for the CH3 + O((3)P) Reaction and Related Isomerization-Decomposition of CH3O and CH2OH Radicals.
    Xu ZF; Raghunath P; Lin MC
    J Phys Chem A; 2015 Jul; 119(28):7404-17. PubMed ID: 25751420
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.