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 *

241 related articles for article (PubMed ID: 30843903)

  • 1. Theoretical studies of hydrogen abstraction from H
    Pal J; Subramanian R
    Phys Chem Chem Phys; 2019 Mar; 21(12):6525-6534. PubMed ID: 30843903
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Reaction kinetics of hydrogen abstraction reactions by hydroperoxyl radical from 2-methyltetrahydrofuran and 2,5-dimethyltetrahydrofuran.
    Chakravarty HK; Fernandes RX
    J Phys Chem A; 2013 Jun; 117(24):5028-41. PubMed ID: 23713783
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Abstraction and addition kinetics of C2H radicals with CH4, C2H6, C3H8, C2H4, and C3H6: CVT/SCT/ISPE and hybrid meta-DFT methods.
    Dash MR; Rajakumar B
    Phys Chem Chem Phys; 2015 Feb; 17(5):3142-56. PubMed ID: 25515623
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms.
    Li X; You X; Law CK; Truhlar DG
    Phys Chem Chem Phys; 2017 Jun; 19(25):16563-16575. PubMed ID: 28612859
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Kinetics investigation of the hydrogen abstraction reaction between CH3SS and CN radicals.
    Yan L; Wenliang W; Zhongwen L; Hongjiang R
    J Mol Model; 2016 Jan; 22(1):36. PubMed ID: 26781664
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Theoretical and Shock Tube Study of the Rate Constants for Hydrogen Abstraction Reactions of Ethyl Formate.
    Wu J; Khaled F; Ning H; Ma L; Farooq A; Ren W
    J Phys Chem A; 2017 Aug; 121(33):6304-6313. PubMed ID: 28771354
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio investigation of the abstraction reactions by H and D from tetramethylsilane and its deuterated substitutions.
    Oueslati I; Kerkeni B; Spielfiedel A; Tchang-Brillet WÜ; Feautrier N
    J Phys Chem A; 2014 Feb; 118(5):791-802. PubMed ID: 24410698
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical investigations on the kinetics of H-abstraction reactions from CF3CH(OH)CF3 by OH radicals.
    Srinivasulu G; Rajakumar B
    J Phys Chem A; 2013 Jun; 117(22):4534-44. PubMed ID: 23638614
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical and kinetic study of the hydrogen atom abstraction reactions of esters with H(O.)2 radicals.
    Mendes J; Zhou CW; Curran HJ
    J Phys Chem A; 2013 Dec; 117(51):14006-18. PubMed ID: 24175616
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gas Phase Kinetics of 2,2,2-Trifluoroethylbutyrate with the Cl Atom: An Experimental and Theoretical Study.
    Srinivasulu G; Rajakumar B
    J Phys Chem A; 2015 Sep; 119(35):9294-306. PubMed ID: 26270034
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Theoretical and kinetic study of the reactions of ketones with HO2 radicals. Part I: abstraction reaction channels.
    Mendes J; Zhou CW; Curran HJ
    J Phys Chem A; 2013 Jun; 117(22):4515-25. PubMed ID: 23590552
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths.
    Ng M; Mok DK; Lee EP; Dyke JM
    J Comput Chem; 2013 Mar; 34(7):545-57. PubMed ID: 23115115
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Direct dynamics study on the reaction of acetaldehyde with ozone.
    Yang J; Li QS; Zhang S
    J Comput Chem; 2008 Jan; 29(2):247-55. PubMed ID: 17559074
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies, and Rate Coefficients.
    Ng M; Mok DKW; Lee EPF; Dyke JM
    J Phys Chem A; 2017 Sep; 121(35):6554-6567. PubMed ID: 28792762
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical Study of the Reactions of H Atoms with CH
    Khiri D; Černušák I; Louis F
    J Phys Chem A; 2018 Aug; 122(32):6546-6557. PubMed ID: 30016100
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.