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 *

354 related articles for article (PubMed ID: 23115115)

  • 1. 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]  

  • 2. DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br.
    Lee EPF; Dyke JM; Chow WK; Chau FT; Mok DKW
    J Comput Chem; 2007 Jul; 28(9):1582-1592. PubMed ID: 17340604
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rate coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 reaction at different temperatures calculated by transition-state theory with ab initio and density functional theory reaction paths.
    Chow R; Ng M; Mok DK; Lee EP; Dyke JM
    J Phys Chem A; 2014 Mar; 118(11):2040-55. PubMed ID: 24533502
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A quantum chemistry study of the Cl atom reaction with formaldehyde.
    Gruber-Stadler M; Mühlhäuser M; Sellevåg SR; Nielsen CJ
    J Phys Chem A; 2008 Jan; 112(1):9-22. PubMed ID: 18069803
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Kinetic isotope effects for Cl + CH4 ⇌ HCl + CH3 calculated using ab initio semiclassical transition state theory.
    Barker JR; Nguyen TL; Stanton JF
    J Phys Chem A; 2012 Jun; 116(24):6408-19. PubMed ID: 22295940
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinetics of 1,4-hydrogen migration in the alkyl radical reaction class.
    Bankiewicz B; Huynh LK; Ratkiewicz A; Truong TN
    J Phys Chem A; 2009 Feb; 113(8):1564-73. PubMed ID: 19193045
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Direct dynamics study on the hydrogen abstraction reaction CH2O + HO2 --> CHO + H2O2.
    Li QS; Zhang X; Zhang SW
    J Phys Chem A; 2005 Dec; 109(51):12027-35. PubMed ID: 16366658
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Direct dynamics study on the reaction of N2H4 with F atom: a hydrogen abstraction reaction?
    Zhang X; Li QS
    J Phys Chem A; 2006 Oct; 110(41):11636-44. PubMed ID: 17034157
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism, kinetics and atmospheric fate of CF₃CH=CH₂, CF₃CF=CH₂, and CF₃CF=CF₂ by its reaction with OH-radicals: CVT/SCT/ISPE and hybrid meta-DFT methods.
    M B; B R
    J Mol Graph Model; 2014 Mar; 48():60-9. PubMed ID: 24370673
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Kinetics of thermoneutral intermolecular hydrogen migration in alkyl radicals.
    Ratkiewicz A; Bankiewicz B; Truong TN
    Phys Chem Chem Phys; 2010 Sep; 12(36):10988-95. PubMed ID: 20664879
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reactivity of Hydrogen Peroxide with Br and I Atoms.
    Fortin C; Khanniche S; Khiri D; Fèvre-Nollet V; Lebègue P; Cousin F; Černušák I; Louis F
    J Phys Chem A; 2018 Feb; 122(4):1053-1063. PubMed ID: 29290117
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio study on the kinetics of hydrogen abstraction for the H+alkene-->H2+alkenyl reaction class.
    Huynh LK; Panasewicz S; Ratkiewicz A; Truong TN
    J Phys Chem A; 2007 Mar; 111(11):2156-65. PubMed ID: 17388295
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Impact of tunneling on hydrogen-migration of the n-propylperoxy radical.
    Zhang F; Dibble TS
    Phys Chem Chem Phys; 2011 Oct; 13(40):17969-77. PubMed ID: 21833438
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermal rate constants and kinetic isotope effects of the H + H
    Kano FG; de Carvalho EFV; Ferrão LFA; Machado FBC; Roberto-Neto O
    J Mol Model; 2024 Apr; 30(5):147. PubMed ID: 38662096
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.