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 *

301 related articles for article (PubMed ID: 16405326)

  • 1. Analytical potential energy surface describing abstraction reactions in asymmetrically substituted polyatomic systems of type CX3Y + A--> products.
    Rangel C; Espinosa-García J
    J Phys Chem A; 2006 Jan; 110(2):537-47. PubMed ID: 16405326
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Potential energy surface for asymmetrically substituted reactions of type CWXYZ + A. Kinetics study.
    Rangel C; Espinosa-García J
    J Phys Chem A; 2007 Jun; 111(23):5057-62. PubMed ID: 17511436
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y --> products: the H + CH3Cl hydrogen abstraction reaction channel.
    Rangel C; Corchado JC; Espinosa-García J
    Phys Chem Chem Phys; 2008 Dec; 10(45):6776-86. PubMed ID: 19015781
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reaction-path dynamics calculations of the Cl + NH(3) hydrogen abstraction reaction: the role of the intermediate complexes.
    Monge-Palacios M; Espinosa-Garcia J
    J Phys Chem A; 2010 Apr; 114(12):4418-26. PubMed ID: 20205436
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Potential energy surface for the CCl4 + H --> CCl3 + ClH reaction: kinetics and dynamics study.
    Rangel C; Espinosa-García J
    J Chem Phys; 2005 Apr; 122(13):134315. PubMed ID: 15847473
    [TBL] [Abstract][Full Text] [Related]  

  • 6. New analytical potential energy surface for the F(2P)+CH4 hydrogen abstraction reaction: kinetics and dynamics.
    Espinosa-García J; Bravo JL; Rangel C
    J Phys Chem A; 2007 Apr; 111(14):2761-71. PubMed ID: 17388340
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Potential energy surface for the F(2P(3/2),2P(1/2)) + CH4 hydrogen abstraction reaction. kinetics and dynamics study.
    Rángel C; Navarrete M; Espinosa-García J
    J Phys Chem A; 2005 Feb; 109(7):1441-8. PubMed ID: 16833462
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dual-level direct dynamics studies on the reaction Cl + CHBr(2)Cl.
    Zhang H; Wu JY; Li ZS; Liu JY; Sheng L; Sun CC
    J Comput Chem; 2005 Oct; 26(13):1421-6. PubMed ID: 16044433
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J
    J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Analytical potential energy surface and kinetics of the NH(3) + H --> NH(2) + H(2) hydrogen abstraction and the ammonia inversion reactions.
    Espinosa-Garcia J; Corchado JC
    J Phys Chem A; 2010 Apr; 114(12):4455-63. PubMed ID: 20205412
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Potential energy surface, kinetics, and dynamics study of the Cl+CH4-->HCl+CH3 reaction.
    Rangel C; Navarrete M; Corchado JC; Espinosa-García J
    J Chem Phys; 2006 Mar; 124(12):124306. PubMed ID: 16599673
    [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. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory.
    Zhao ZX; Liu JY; Wang L; Zhang HX; Hou CY; Sun CC
    J Phys Chem A; 2008 Sep; 112(36):8455-63. PubMed ID: 18710195
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Direct Ab initio dynamics study on the reaction of CH3CHF2 (HFC-152a) with the Cl atom.
    Sun H; He H; Liu J; Li Z; Pan X; Wang R
    Chemphyschem; 2008 Apr; 9(6):847-53. PubMed ID: 18357589
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F + CH2D2 reaction.
    Espinosa-García J
    J Chem Phys; 2009 Feb; 130(5):054305. PubMed ID: 19206971
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Importance of anharmonicity, recrossing effects, and quantum mechanical tunneling in transition state theory with semiclassical tunneling. A test case: the H2 + Cl hydrogen abstraction reaction.
    Sansón JA; Sánchez ML; Corchado JC
    J Phys Chem A; 2006 Jan; 110(2):589-99. PubMed ID: 16405331
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The hydrogen abstraction reaction H + CH4. II. Theoretical investigation of the kinetics and dynamics.
    Espinosa-García J; Nyman G; Corchado JC
    J Chem Phys; 2009 May; 130(18):184315. PubMed ID: 19449929
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3).
    Wang Y; Liu JY; Li ZS
    J Comput Chem; 2007 Dec; 28(16):2517-30. PubMed ID: 17786912
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational studies on the mechanism and kinetics of Cl reaction with C2H5I.
    Jia XJ; Liu YJ; Sun JY; Sun H; Wang F; Su ZM; Pan XM; Wang RS
    J Comput Chem; 2010 Sep; 31(12):2263-72. PubMed ID: 20575010
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.