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 *

197 related articles for article (PubMed ID: 21503351)

  • 21. 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]  

  • 22. New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2.
    Zhai HS; Han KL
    J Chem Phys; 2011 Sep; 135(10):104314. PubMed ID: 21932900
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches.
    Jambrina PG; Alvariño JM; Aoiz FJ; Herrero VJ; Sáez-Rábanos V
    Phys Chem Chem Phys; 2010 Oct; 12(39):12591-603. PubMed ID: 20725673
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction.
    Bulut N; Castillo JF; Aoiz FJ; Bañares L
    Phys Chem Chem Phys; 2008 Feb; 10(6):821-7. PubMed ID: 18231684
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A comparative study of the H + FO (v = 0, j = 0) --> (OH + F)/(HF + O) reaction from QM and QCT methods.
    Chu TS; Zhang H; Yuan SP; Fu AP; Si HZ; Tian FH; Duan YB
    J Phys Chem A; 2009 Apr; 113(15):3470-5. PubMed ID: 19317412
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface.
    Wang M; Sun X; Bian W
    J Chem Phys; 2008 Aug; 129(8):084309. PubMed ID: 19044825
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. 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]  

  • 29. Quasiclassical dynamics and kinetics of the N+NO-->N(2)+O, NO+N atmospheric reactions.
    Gamallo P; Martínez R; Sayós R; González M
    J Chem Phys; 2010 Apr; 132(14):144304. PubMed ID: 20405993
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Capture and dissociation in the complex-forming CH(v = 0,1) + D2 → CHD + D, CD2 + H, CD + HD reactions and comparison with CH(v = 0,1) + H2.
    González M; Mayneris-Perxachs J; Saracibar A; Garcia E
    Phys Chem Chem Phys; 2011 Aug; 13(30):13638-44. PubMed ID: 21698329
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Exact quantum scattering study of the Ne+H(2) (+) reaction on a new ab initio potential energy surface.
    Lv SJ; Zhang PY; Han KL; He GZ
    J Chem Phys; 2010 Jan; 132(1):014303. PubMed ID: 20078157
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. 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]  

  • 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. 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]  

  • 36. Potential energy surface and product branching ratios for the reaction of dicarbon, C(2)(X(1)Sigma(g)(+)), with methylacetylene, CH(3)CCH(X(1)A(1)): an ab initio/RRKM study.
    Mebel AM; Kislov VV; Kaiser RI
    J Phys Chem A; 2006 Feb; 110(7):2421-33. PubMed ID: 16480301
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dynamics of H2 dissociation on the 1/2 ML c(2 × 2)-Ti/Al(100) surface.
    Chen JC; Ramos M; Arasa C; Juanes-Marcos JC; Somers MF; Martínez AE; Díaz C; Olsen RA; Kroes GJ
    Phys Chem Chem Phys; 2012 Mar; 14(9):3234-47. PubMed ID: 22294155
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Quantum state-to-state rate constants for the rotationally inelastic collision of CH(B2Sigma(-), nu=0, N-->N') with Ar.
    Chao SD; Lin SH; Alexander MH
    J Chem Phys; 2005 Nov; 123(19):194304. PubMed ID: 16321085
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio/RRKM-ME study on the mechanism and kinetics of the reaction of phenyl radical with 1,2-butadiene.
    Kislov VV; Mebel AM
    J Phys Chem A; 2010 Jul; 114(29):7682-92. PubMed ID: 20593856
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N; Zanchet A; Honvault P; Bussery-Honvault B; Bañares L
    J Chem Phys; 2009 May; 130(19):194303. PubMed ID: 19466832
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.