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 *

130 related articles for article (PubMed ID: 25204585)

  • 21. Theoretical and kinetic studies of the reactions of CF(2)HCFHCF(2)H and CF(3)CFHCFH(2) with hydroxyl radicals.
    Gao H; Liu JY; Sun CC
    J Chem Phys; 2009 Jun; 130(22):224301. PubMed ID: 19530762
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH2FCH2F (HFC-152): a dual-level direct dynamics study.
    Taghikhani M; Parsafar GA
    J Phys Chem A; 2007 Aug; 111(33):8095-103. PubMed ID: 17661451
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br).
    Wang L; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2004 Mar; 25(4):558-64. PubMed ID: 14735573
    [TBL] [Abstract][Full Text] [Related]  

  • 25. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2.
    Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
    J Comput Chem; 2010 Jan; 31(2):403-11. PubMed ID: 19499539
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
    Wang C; Li QS
    J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).
    Li QS; Zhang X
    J Chem Phys; 2006 Aug; 125(6):64304. PubMed ID: 16942283
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. 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]  

  • 31. Theoretical study on the Br + CH3SCH3 reaction.
    Zhang H; Zhang GL; Wang L; Liu B; Yu XY; Li ZS
    J Comput Chem; 2007 May; 28(7):1153-9. PubMed ID: 17285559
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Benchmark calculations of reaction energies, barrier heights, and transition-state geometries for hydrogen abstraction from methanol by a hydrogen atom.
    Pu J; Truhlar DG
    J Phys Chem A; 2005 Feb; 109(5):773-8. PubMed ID: 16838946
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical studies on the mechanisms and dynamics of OH radicals with CH(2)FCF(2)OCHF(2) and CH(2)FOCH(2)F.
    Song G; Jia X; Gao Y; Luo J; Yu Y; Wang R; Pan X
    J Phys Chem A; 2010 Sep; 114(34):9057-68. PubMed ID: 20669929
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hydrogen abstraction reactions of OH radicals with CH₃CH₂CH₂Cl and CH₃CHClCH₃: a mechanistic and kinetic study.
    Wang L; Li Y; He H; Zhang J
    J Comput Chem; 2012 Jan; 33(1):66-75. PubMed ID: 21952915
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Multistructural Variational Reaction Kinetics of the Simplest Unsaturated Methyl Ester: H-Abstraction from Methyl Acrylate by H, OH, CH
    Li W; Li J; Ning H; Shang Y; Luo SN
    J Phys Chem A; 2021 Jun; 125(23):5103-5116. PubMed ID: 34082530
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Isotope effects in the reactions of chloroform isotopologues with Cl, OH, and OD.
    Nilsson EJ; Johnson MS; Nielsen CJ
    J Phys Chem A; 2009 Mar; 113(9):1731-9. PubMed ID: 19206225
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory.
    Kungwan N; Truong TN
    J Phys Chem A; 2005 Sep; 109(34):7742-50. PubMed ID: 16834150
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.