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 *

144 related articles for article (PubMed ID: 11736412)

  • 1. Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces.
    Wang ZS; Darling GR; Holloway S
    Phys Rev Lett; 2001 Nov; 87(22):226102. PubMed ID: 11736412
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces.
    Wang ZS; Darling GR; Holloway S
    J Chem Phys; 2004 Feb; 120(6):2923-33. PubMed ID: 15268440
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment.
    Sementa L; Wijzenbroek M; van Kolck BJ; Somers MF; Al-Halabi A; Busnengo HF; Olsen RA; Kroes GJ; Rutkowski M; Thewes C; Kleimeier NF; Zacharias H
    J Chem Phys; 2013 Jan; 138(4):044708. PubMed ID: 23387616
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).
    Kroes GJ; Pavanello M; Blanco-Rey M; Alducin M; Auerbach DJ
    J Chem Phys; 2014 Aug; 141(5):054705. PubMed ID: 25106598
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-Principles Study on Electron-Induced Excitations of Atomic Layer Deposition Precursors: Inelastic Electron Wave Packet Scattering with Cobalt Tricarbonyl Nitrosyl Co(CO)
    Yao X; Lee Y; Ceresoli D; Cho K
    J Phys Chem A; 2021 Jun; 125(21):4524-4533. PubMed ID: 34019398
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Six-dimensional quantum dynamics for dissociative chemisorption of H2 and D2 on Ag(111) on a permutation invariant potential energy surface.
    Jiang B; Guo H
    Phys Chem Chem Phys; 2014 Dec; 16(45):24704-15. PubMed ID: 25315820
    [TBL] [Abstract][Full Text] [Related]  

  • 7. State-to-state scattering of D2 from Cu(100) and Pd(111).
    Shackman LC; Sitz GO
    J Chem Phys; 2005 Aug; 123(6):64712. PubMed ID: 16122340
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Six-dimensional dynamics study of reactive and non reactive scattering of H(2) from Cu(111) using a chemically accurate potential energy surface.
    Díaz C; Olsen RA; Auerbach DJ; Kroes GJ
    Phys Chem Chem Phys; 2010 Jun; 12(24):6499-519. PubMed ID: 20473432
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. State-to-state dynamics at the gas-liquid metal interface: rotationally and electronically inelastic scattering of NO[2Π(1/2)(0.5)] from molten gallium.
    Ziemkiewicz MP; Roscioli JR; Nesbitt DJ
    J Chem Phys; 2011 Jun; 134(23):234703. PubMed ID: 21702572
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum scattering calculation of the O(1D)+HBr reaction.
    Tang BY; Tang QK; Chen MD; Han KL; Zhang JZ
    J Chem Phys; 2004 May; 120(18):8537-43. PubMed ID: 15267780
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum statistical and wave packet studies of insertion reactions of S(1D) with H2, HD, and D2.
    Ying Lin S; Guo H
    J Chem Phys; 2005 Feb; 122(7):074304. PubMed ID: 15743229
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum rotation and translation of hydrogen molecules encapsulated inside C₆₀: temperature dependence of inelastic neutron scattering spectra.
    Horsewill AJ; Goh K; Rols S; Ollivier J; Johnson MR; Levitt MH; Carravetta M; Mamone S; Murata Y; Chen JY; Johnson JA; Lei X; Turro NJ
    Philos Trans A Math Phys Eng Sci; 2013 Sep; 371(1998):20110627. PubMed ID: 23918709
    [TBL] [Abstract][Full Text] [Related]  

  • 14. HD in C₆₀: theoretical prediction of the inelastic neutron scattering spectrum and its temperature dependence.
    Xu M; Ye S; Lawler R; Turro NJ; Bačić Z
    Philos Trans A Math Phys Eng Sci; 2013 Sep; 371(1998):20110630. PubMed ID: 23918712
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Accurate Calculations of Rotationally Inelastic Scattering Cross Sections Using Mixed Quantum/Classical Theory.
    Semenov A; Babikov D
    J Phys Chem Lett; 2014 Jan; 5(2):275-8. PubMed ID: 26270699
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Rotationally Inelastic Scattering of Quantum-State-Selected ND3 with Ar.
    Tkáč O; Saha AK; Loreau J; Parker DH; van der Avoird A; Orr-Ewing AJ
    J Phys Chem A; 2015 Jun; 119(23):5979-87. PubMed ID: 25532415
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
    Bulut N; Castillo JF; Bañares L; Aoiz FJ
    J Phys Chem A; 2009 Dec; 113(52):14657-63. PubMed ID: 19621933
    [TBL] [Abstract][Full Text] [Related]  

  • 19. H2 in solid C60: coupled translation-rotation eigenstates in the octahedral interstitial site from quantum five-dimensional calculations.
    Ye S; Xu M; FitzGerald S; Tchernyshyov K; Bačić Z
    J Chem Phys; 2013 Jun; 138(24):244707. PubMed ID: 23822264
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Differential and integral cross sections for the rotationally inelastic scattering of methyl radicals with H2 and D2.
    Tkáč O; Ma Q; Rusher CA; Greaves SJ; Orr-Ewing AJ; Dagdigian PJ
    J Chem Phys; 2014 May; 140(20):204318. PubMed ID: 24880291
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.