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 *

142 related articles for article (PubMed ID: 21314149)

  • 1. Theoretical investigations on removal reactions of ethenol by H atom.
    Rao HB; Zeng XY; He H; Li ZR
    J Phys Chem A; 2011 Mar; 115(9):1602-8. PubMed ID: 21314149
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels.
    Zhou CW; Mebel AM; Li XY
    J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl.
    Sheng L; Li ZS; Liu JY; Xiao JF; Sun CC
    J Comput Chem; 2004 Jan; 25(1):72-82. PubMed ID: 14634995
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study for the reaction of CH3OCl with Cl atom.
    He HQ; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2005 Apr; 26(6):642-50. PubMed ID: 15751108
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical investigations on thermal rearrangement reactions of (aminomethyl)silane.
    Yu Y; Feng S
    J Phys Chem A; 2006 Nov; 110(45):12463-9. PubMed ID: 17091951
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermal decomposition of ethanol. 4. Ab initio chemical kinetics for reactions of H atoms with CH3CH2O and CH3CHOH radicals.
    Xu ZF; Xu K; Lin MC
    J Phys Chem A; 2011 Apr; 115(15):3509-22. PubMed ID: 21446658
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
    Xu ZF; Xu K; Lin MC
    Chemphyschem; 2009 Apr; 10(6):972-82. PubMed ID: 19330782
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Ab initio chemical kinetics for the reaction of an H atom with Si3H8.
    Varma DH; Raghunath P; Lin MC
    J Phys Chem A; 2010 Mar; 114(10):3642-8. PubMed ID: 20178354
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A theoretical study of the H-abstraction reactions from HOI by moist air radiolytic products (H, OH, and O (3P)) and iodine atoms (2P(3/2)).
    Hammaecher C; Canneaux S; Louis F; Cantrel L
    J Phys Chem A; 2011 Jun; 115(24):6664-74. PubMed ID: 21618988
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH.
    Wang Y; Liu JY; Li ZS; Wang L; Sun CC
    J Comput Chem; 2007 Mar; 28(4):802-10. PubMed ID: 17226830
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical.
    Wu JY; Liu JY; Li ZS; Huang XR; Sun CC
    J Comput Chem; 2003 Apr; 24(5):593-600. PubMed ID: 12632473
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical and kinetic study of the H + C2H5CN reaction.
    Sun J; Tang Y; Sun H; Jia X; Pan X; Wang R
    J Comput Chem; 2010 Apr; 31(6):1126-34. PubMed ID: 19862810
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio study on thermal rearrangement reactions of 1-silylprop-2-en-1-ol H3SiCH(OH)CH=CH2.
    Yu Y; Feng S; Feng D
    J Phys Chem A; 2005 Apr; 109(16):3663-8. PubMed ID: 16839032
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).
    Raghunath P; Lin MC
    J Phys Chem A; 2010 Dec; 114(51):13353-61. PubMed ID: 21128622
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio chemical kinetics for singlet CH(2) reaction with N(2) and the related decomposition of diazomethane.
    Xu S; Lin MC
    J Phys Chem A; 2010 Apr; 114(15):5195-204. PubMed ID: 20345144
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.