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 *

183 related articles for article (PubMed ID: 16268717)

  • 21. Supersonic molecular beam studies of dissociative adsorption of H2 on Ru(0001).
    Groot IM; Ueta H; van der Niet MJ; Kleyn AW; Juurlink LB
    J Chem Phys; 2007 Dec; 127(24):244701. PubMed ID: 18163689
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Seven-dimensional microcanonical treatment of hydrogen dissociation dynamics on Cu(111): clarifying the essential role of surface phonons.
    Abbott HL; Harrison I
    J Chem Phys; 2006 Jul; 125(2):24704. PubMed ID: 16848601
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001).
    Vincent JK; Olsen RA; Kroes GJ; Luppi M; Baerends EJ
    J Chem Phys; 2005 Jan; 122(4):44701. PubMed ID: 15740277
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Trapping, molecular adsorption, and precursors for nonactivated chemisorption.
    Busnengo HF; Dong W; Salin A
    Phys Rev Lett; 2004 Dec; 93(23):236103. PubMed ID: 15601177
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum translation-rotation dynamics at higher excitation energies.
    Xu M; Sebastianelli F; Bacić Z
    J Phys Chem A; 2007 Dec; 111(49):12763-71. PubMed ID: 17973467
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Dynamically biased RRKM model of activated gas-surface reactivity: vibrational efficacy and rotation as a spectator in the dissociative chemisorption of CH4 on Pt(111).
    Donald SB; Harrison I
    Phys Chem Chem Phys; 2012 Feb; 14(5):1784-95. PubMed ID: 22193867
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ultrafast H2 and D2 rotational Raman responses in near critical CO2: an experimental and theoretical study of anisotropic solvation dynamics.
    Peng J; Castonguay TC; Coker DF; Ziegler LD
    J Chem Phys; 2009 Aug; 131(5):054501. PubMed ID: 19673568
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Energy dependence of abstractive versus dissociative chemisorption of fluorine molecules on the silicon (111)-(7x7) surface.
    Jensen JA; Yan C; Kummel AC
    Science; 1995 Jan; 267(5197):493-6. PubMed ID: 17788782
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111).
    Crespos C; Meyer HD; Mowrey RC; Kroes GJ
    J Chem Phys; 2006 Feb; 124(7):74706. PubMed ID: 16497069
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum Dynamics of Dissociative Chemisorption of H
    Smeets EWF; Füchsel G; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2019 Sep; 123(37):23049-23063. PubMed ID: 31565113
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.
    Carmona-Novillo E; Bartolomei M; Hernández MI; Campos-Martínez J
    J Chem Phys; 2007 Mar; 126(12):124315. PubMed ID: 17411131
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
    J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical study of dynamics for the abstraction reaction H' + HBr(v=0, j=0) --> H'H + Br.
    Zhang W; Cong S; Zhang C; Xu X; Chen M
    J Phys Chem A; 2009 Apr; 113(16):4192-7. PubMed ID: 19296627
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Dissociative chemisorption and energy transfer for methane on Ir(111).
    Abbott HL; Harrison I
    J Phys Chem B; 2005 May; 109(20):10371-80. PubMed ID: 16852257
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Dissociative and non-dissociative adsorption dynamics of N2 on Fe(110).
    Goikoetxea I; Alducin M; Díez Muiño R; Juaristi JI
    Phys Chem Chem Phys; 2012 May; 14(20):7471-80. PubMed ID: 22526322
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Microcanonical unimolecular rate theory at surfaces. III. Thermal dissociative chemisorption of methane on Pt(111) and detailed balance.
    Bukoski A; Abbott HL; Harrison I
    J Chem Phys; 2005 Sep; 123(9):94707. PubMed ID: 16164362
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical analysis of the relation between H2 dissociation and reflection on Pd surfaces.
    Díaz C; Martín F; Busnengo HF; Salin A
    J Chem Phys; 2004 Jan; 120(1):321-8. PubMed ID: 15267292
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Translational to rotational energy transfer in molecule-surface collisions.
    Ambaye H; Manson JR
    J Chem Phys; 2006 Aug; 125(8):084717. PubMed ID: 16965049
    [TBL] [Abstract][Full Text] [Related]  

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