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 *

112 related articles for article (PubMed ID: 32164412)

  • 21. Gas Phase Kinetics and Mechanistic Insights for the Reactions of Cl atoms with Isopropyl Formate and Isobutyl Formate.
    Kumar A; Rajakumar B
    J Phys Chem A; 2019 Nov; 123(46):9978-9994. PubMed ID: 31694375
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Photo-Oxidation Reaction Kinetics and Mechanistics of 4-Hydroxy-2-butanone with Cl Atoms and OH Radicals in the Gas Phase.
    Cheramangalath Balan R; Rajakumar B
    J Phys Chem A; 2019 May; 123(20):4342-4353. PubMed ID: 31026164
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Theoretical investigations on the kinetics of Cl atom initiated reactions of series of 1-alkenes.
    Vijayakumar S; Rajakumar B
    Environ Sci Pollut Res Int; 2018 Feb; 25(5):4387-4405. PubMed ID: 29181759
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Understanding the insight into the mechanisms and dynamics of the Cl-initiated oxidation of (CH
    Bai FY; Lv S; Ma Y; Liu CY; He CF; Pan XM
    Chemosphere; 2017 Mar; 171():49-56. PubMed ID: 28002766
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study of H-atom abstraction reactions from CH
    Li MY; Bai FY; Pan XM
    J Mol Graph Model; 2019 Dec; 93():107453. PubMed ID: 31569010
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Experimental and Computational Investigations of the Tropospheric Photooxidation Reactions of 1,1,1,3,3,3-Hexafluoro-2-Methyl-2-Propanol Initiated by OH Radicals and Cl Atoms.
    Kumar A; Gonu S; Vijayakumar S; Ramya CB; Rajakumar B
    J Phys Chem A; 2021 Jan; 125(2):523-535. PubMed ID: 33405922
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Rate coefficients and reaction mechanism for the reaction of OH radicals with (E)-CF3CH═CHF, (Z)-CF3CH═CHF, (E)-CF3CF═CHF, and (Z)-CF3CF═CHF between 200 and 400 K: hybrid density functional theory and canonical variational transition state theory calculations.
    Balaganesh M; Rajakumar B
    J Phys Chem A; 2012 Oct; 116(40):9832-42. PubMed ID: 22984932
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Kinetic Investigations of the Reaction of Phenyl Radicals with Ethyl Acetate in the Gas Phase: An Experimental and Computational Study.
    Mondal K; Rajakumar B
    J Phys Chem A; 2020 Jul; 124(27):5503-5512. PubMed ID: 32539397
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom.
    Ji YM; Wang L; Li ZS; Liu JY; Sun CC
    Chemphyschem; 2006 Aug; 7(8):1741-9. PubMed ID: 16888748
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Experimental and computational investigation on the gas phase reaction of p-cymene with Cl atoms.
    Dash MR; Srinivasulu G; Rajakumar B
    J Phys Chem A; 2015 Jan; 119(4):559-70. PubMed ID: 25547646
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio and kinetic calculations for the reactions of Cl with SiH(n)Cl(4-n) (n=1,2,3,4).
    Pei K; Li H
    J Chem Phys; 2004 Oct; 121(14):6738-42. PubMed ID: 15473729
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. 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]  

  • 36. 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]  

  • 37. Isopropylcyclopropane + OH gas phase reaction: a quantum chemistry + CVT/SCT approach.
    Galano A; Cruz-Torres A; Alvarez-Idaboy JR
    J Phys Chem A; 2006 Feb; 110(5):1917-24. PubMed ID: 16451025
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Glycolaldehyde + OH gas phase reaction: a quantum chemistry + CVT/SCT approach.
    Galano A; Alvarez-Idaboy JR; Ruiz-Santoyo ME; Vivier-Bunge A
    J Phys Chem A; 2005 Jan; 109(1):169-80. PubMed ID: 16839103
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical investigation of the reactions of CF(3)CHFOCF(3) with the OH radical and Cl atom.
    Jia X; Liu Y; Sun J; Sun H; Su Z; Pan X; Wang R
    J Phys Chem A; 2010 Jan; 114(1):417-24. PubMed ID: 19950919
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

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