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 *

646 related articles for article (PubMed ID: 19015781)

  • 1. 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]  

  • 2. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
    Espinosa-García J
    J Phys Chem A; 2007 Jul; 111(26):5792-9. PubMed ID: 17567117
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2006 Sep; 110(35):10375-83. PubMed ID: 16942042
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Quasi-classical trajectory calculations of the hydrogen abstraction reaction H + NH3.
    Espinosa-García J; Corchado JC
    J Phys Chem A; 2010 Jun; 114(21):6194-200. PubMed ID: 20459146
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction.
    Monge-Palacios M; Corchado JC; Espinosa-Garcia J
    Phys Chem Chem Phys; 2012 May; 14(20):7497-508. PubMed ID: 22526719
    [TBL] [Abstract][Full Text] [Related]  

  • 9. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C; Schmatz S
    J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface.
    Czakó G; Bowman JM
    J Chem Phys; 2009 Dec; 131(24):244302. PubMed ID: 20059068
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Quasi-classical trajectory calculations analyzing the role of bending mode excitations of methane in the Cl + CH4 reaction.
    Sansón J; Corchado JC; Rangel C; Espinosa-García J
    J Phys Chem A; 2006 Aug; 110(31):9568-74. PubMed ID: 16884189
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quasi-classical trajectory study of the F + CD4 reaction dynamics.
    Espinosa-García J
    J Phys Chem A; 2007 May; 111(18):3497-501. PubMed ID: 17432840
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. State-to-state dynamics analysis of the F + CHD3 reaction: a quasiclassical trajectory study.
    Espinosa-García J; Bravo JL
    J Phys Chem A; 2008 Jul; 112(27):6059-65. PubMed ID: 18549197
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Do vibrational excitations of CHD3 preferentially promote reactivity toward the chlorine atom?
    Yan S; Wu YT; Zhang B; Yue XF; Liu K
    Science; 2007 Jun; 316(5832):1723-6. PubMed ID: 17588925
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quasiclassical trajectory studies of the O(3P) + CX4(vk = 0, 1) → OXv + CX3(n1n2n3n4) [X = H and D] reactions on an ab initio potential energy surface.
    Czakó G; Liu R; Yang M; Bowman JM; Guo H
    J Phys Chem A; 2013 Aug; 117(30):6409-20. PubMed ID: 23808940
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Role of vibrational and translational energy in the OH + NH3 reaction: a quasi-classical trajectory study.
    Monge-Palacios M; Espinosa-Garcia J
    J Phys Chem A; 2013 Jun; 117(24):5042-51. PubMed ID: 23721321
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of bimolecular reactions of vibrationally highly excited molecules: quasiclassical trajectory studies.
    Bene E; Lendvay G; Póta G
    J Phys Chem A; 2005 Sep; 109(37):8336-40. PubMed ID: 16834224
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bond and mode selectivity in the OH + NH2D reaction: a quasi-classical trajectory calculation.
    Monge-Palacios M; Espinosa-Garcia J
    Phys Chem Chem Phys; 2013 Nov; 15(44):19180-90. PubMed ID: 24105098
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 33.