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 *

164 related articles for article (PubMed ID: 24786320)

  • 1. Quasi-classical trajectory study of the vibrational and translational effects on the O((3)P) + CD4 reaction.
    Espinosa-Garcia J
    J Phys Chem A; 2014 May; 118(20):3572-9. PubMed ID: 24786320
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Role of the Vibrational and Translational Energies in the CN(v)+C
    Espinosa-Garcia J; Rangel C; Corchado JC
    Chemphyschem; 2024 May; 25(10):e202300997. PubMed ID: 38421195
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Reactant vibrational excitations are more effective than translational energy in promoting an early-barrier reaction F + H2O → HF + OH.
    Li J; Jiang B; Guo H
    J Am Chem Soc; 2013 Jan; 135(3):982-5. PubMed ID: 23301908
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A QCT study of the role of the symmetric and antisymmetric stretch mode excitations of methane in the O((3)P) + CH4 (ν(i) = 0, 1; i = 1, 3) reaction.
    Espinosa-Garcia J; Rangel C; Garcia-Bernaldez JC
    Phys Chem Chem Phys; 2015 Feb; 17(8):6009-15. PubMed ID: 25639846
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model.
    Jiang B; Guo H
    J Chem Phys; 2013 Jun; 138(23):234104. PubMed ID: 23802948
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. 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]  

  • 15. Product Translational and Vibrational Distributions for the OH/OD + CH4/CD4 Reactions from Quasiclassical Trajectory Calculations. Comparison with Experiment.
    Espinosa-Garcia J; Corchado JC
    J Phys Chem B; 2016 Mar; 120(8):1446-53. PubMed ID: 26061483
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Mode specificity in the HCl + OH → Cl + H2O reaction: Polanyi's rules vs sudden vector projection model.
    Song H; Guo H
    J Phys Chem A; 2015 Feb; 119(5):826-31. PubMed ID: 25580616
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mode Selectivity for a "Central" Barrier Reaction: Eight-Dimensional Quantum Studies of the O((3)P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface.
    Liu R; Yang M; Czakó G; Bowman JM; Li J; Guo H
    J Phys Chem Lett; 2012 Dec; 3(24):3776-80. PubMed ID: 26291110
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum dynamics study of vibrational excitation effects and energy requirement on reactivity for the O + CD4/CHD3 → OD/OH + CD3 reactions.
    Yan W; Meng F; Wang D
    J Phys Chem A; 2013 Nov; 117(47):12236-42. PubMed ID: 24152064
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.