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 *

361 related articles for article (PubMed ID: 16509623)

  • 21. Disagreement between theory and experiment in the simplest chemical reaction: collision energy dependent rotational distributions for H + D2 --> HD(nu' = 3,j') + D.
    Pomerantz AE; Ausfelder F; Zare RN; Althorpe SC; Aoiz FJ; Banares L; Castillo JF
    J Chem Phys; 2004 Feb; 120(7):3244-54. PubMed ID: 15268478
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
    Yang X; Zhang DH
    Acc Chem Res; 2008 Aug; 41(8):981-9. PubMed ID: 18710199
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Exact state-to-state quantum dynamics of the F + HD --> HF(v' = 2) + D reaction on model potential energy surfaces.
    De Fazio D; Aquilanti V; Cavalli S; Aguilar A; Lucas JM
    J Chem Phys; 2008 Aug; 129(6):064303. PubMed ID: 18715065
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Collision-energy dependence of HD(nu'=1,j') product rotational distributions for the H + D2 reaction.
    Koszinowski K; Goldberg NT; Pomerantz AE; Zare RN; Juanes-Marcos JC; Althorpe SC
    J Chem Phys; 2005 Aug; 123(5):054306. PubMed ID: 16108638
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces.
    Yang H; Han KL; Nanbu S; Nakamura H; Balint-Kurti GG; Zhang H; Smith SC; Hankel M
    J Phys Chem A; 2008 Aug; 112(34):7947-60. PubMed ID: 18683915
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio and direct quasiclassical-trajectory study of the Cl + CH4-->HCl + CH3 reaction.
    Troya D; Weiss PJ
    J Chem Phys; 2006 Feb; 124(7):74313. PubMed ID: 16497042
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.
    Weck PF; Balakrishnan N; Brandão J; Rosa C; Wang W
    J Chem Phys; 2006 Feb; 124(7):74308. PubMed ID: 16497037
    [TBL] [Abstract][Full Text] [Related]  

  • 29. State-to-state quantum dynamical study of the N + OH --> NO + H reaction.
    Jorfi M; Honvault P
    J Phys Chem A; 2009 Mar; 113(11):2316-22. PubMed ID: 19281142
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
    Garton DJ; Brunsvold AL; Minton TK; Troya D; Maiti B; Schatz GC
    J Phys Chem A; 2006 Feb; 110(4):1327-41. PubMed ID: 16435793
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio direct dynamics trajectory simulation of C2H5F-->C2H4 + HF product energy partitioning.
    Sun L; Hase WL
    J Chem Phys; 2004 Nov; 121(18):8831-45. PubMed ID: 15527346
    [TBL] [Abstract][Full Text] [Related]  

  • 32. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ
    J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Chemiluminescence from the Ba((3)P)+N(2)O-->BaO(A (1)Sigma(+))+N(2) reaction: Collision energy effects on the product rotational alignment and energy release.
    Rossa M; Rinaldi CA; Ferrero JC
    J Chem Phys; 2010 Jan; 132(3):034304. PubMed ID: 20095736
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol.
    Rudić S; Murray C; Harvey JN; Orr-Ewing AJ
    J Chem Phys; 2004 Jan; 120(1):186-98. PubMed ID: 15267276
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A comparative study of the Si+O(2)-->SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods.
    Dayou F; Larrégaray P; Bonnet L; Rayez JC; Arenas PN; González-Lezana T
    J Chem Phys; 2008 May; 128(17):174307. PubMed ID: 18465922
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
    Xie Z; Bowman JM; Zhang X
    J Chem Phys; 2006 Oct; 125(13):133120. PubMed ID: 17029446
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effect of rotational energy on the reaction Li + HF(upsilon = 0,j)-->LiF + H: an experimental and computational study.
    Bobbenkamp R; Paladini A; Russo A; Loesch HJ; Menéndez M; Verdasco E; Aoiz FJ; Werner HJ
    J Chem Phys; 2005 Jun; 122(24):244304. PubMed ID: 16035754
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Quasiclassical study of Eley-Rideal and hot atom reactions of H atoms with Cl adsorbed on a Au(111) surface.
    Quattrucci JG; Jackson B
    J Chem Phys; 2005 Feb; 122(7):074705. PubMed ID: 15743263
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Vibrational-rotational energy distributions in the reaction O- + D2 --> OD + D-.
    Li Y; Liu L; Farrar JM
    J Phys Chem A; 2009 Dec; 113(52):15233-9. PubMed ID: 19835404
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.