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 *

199 related articles for article (PubMed ID: 21717476)

  • 21. Quantum chemical study of trimolecular reaction mechanism between nitric oxide and oxygen in the gas phase.
    Gadzhiev OB; Ignatov SK; Razuvaev AG; Masunov AE
    J Phys Chem A; 2009 Aug; 113(32):9092-101. PubMed ID: 19610649
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction.
    Chakraborty A; Zhao Y; Lin H; Truhlar DG
    J Chem Phys; 2006 Jan; 124(4):044315. PubMed ID: 16460170
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study.
    Hansen N; Kerber T; Sauer J; Bell AT; Keil FJ
    J Am Chem Soc; 2010 Aug; 132(33):11525-38. PubMed ID: 20677757
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A theoretical analysis of the reaction between CN radicals and NH3.
    Talbi D; Smith IW
    Phys Chem Chem Phys; 2009 Oct; 11(38):8477-83. PubMed ID: 19774278
    [TBL] [Abstract][Full Text] [Related]  

  • 25. RRKM and ab initio investigation of the NH (X) oxidation by dioxygen.
    Talipov MR; Khursan SL; Safiullin RL
    J Phys Chem A; 2009 Jun; 113(23):6468-76. PubMed ID: 19441782
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 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]  

  • 28. Free energy of the solid C60 fullerene orientational order-disorder transition.
    Chang J; Sandler SI
    J Chem Phys; 2006 Aug; 125(5):054705. PubMed ID: 16942239
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Theoretical studies of the reaction of hydroxyl radical with methyl acetate.
    Yang L; Liu JY; Li ZS
    J Phys Chem A; 2008 Jul; 112(28):6364-72. PubMed ID: 18564834
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Hybrid density functional theory with specific reaction parameter: hydrogen abstraction reaction of fluoromethane by the hydroxyl radical.
    Albu TV; Swaminathan S
    J Phys Chem A; 2006 Jun; 110(24):7663-71. PubMed ID: 16774212
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Direct dynamic study on the hydrogen abstraction reaction CH3CN + OH-->CH2CN + H2O.
    Li QS; Wang CY
    J Comput Chem; 2004 Jan; 25(2):251-7. PubMed ID: 14648623
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Complete thermodynamically consistent kinetic model of particle nucleation and growth: numerical study of the applicability of the classical theory of homogeneous nucleation.
    Chesnokov EN; Krasnoperov LN
    J Chem Phys; 2007 Apr; 126(14):144504. PubMed ID: 17444720
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Accurate global potential energy surface and reaction dynamics for the ground state of HgBr2.
    Balabanov NB; Shepler BC; Peterson KA
    J Phys Chem A; 2005 Oct; 109(39):8765-73. PubMed ID: 16834279
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
    Ji YM; Zhao XL; Li ZS; Liu JY
    J Comput Chem; 2007 Apr; 28(5):975-83. PubMed ID: 17269121
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical study of the reactions of CF3OCHF2 with the hydroxyl radical and the chlorine atom.
    Wu JY; Liu JY; Li ZS; Sun CC
    Chemphyschem; 2004 Sep; 5(9):1336-44. PubMed ID: 15499850
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies.
    Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2010 Sep; 114(35):9425-39. PubMed ID: 20715882
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Thermochemical and kinetic analysis of the thermal decomposition of monomethylhydrazine: an elementary reaction mechanism.
    Sun H; Law CK
    J Phys Chem A; 2007 May; 111(19):3748-60. PubMed ID: 17388291
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Time-resolved cavity ringdown measurements and kinetic modeling of the pressure dependences of the recombination reactions of SiH2 with the alkenes C2H4, C3H6, and t-C4H8.
    Friedrichs G; Fikri M; Guo Y; Temps F
    J Phys Chem A; 2008 Jun; 112(25):5636-46. PubMed ID: 18512897
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theoretical investigation of the reaction of CF(3)CHFOCH(3) with OH radical.
    Sun H; Gong H; Pan X; Hao L; Sun C; Wang R; Huang X
    J Phys Chem A; 2009 May; 113(20):5951-7. PubMed ID: 19397309
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.