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 *

184 related articles for article (PubMed ID: 23205974)

  • 1. Communication: Semiclassical perturbation theory for the quantum diffractive scattering of atoms on thermal surfaces.
    Daon S; Pollak E; Miret-Artés S
    J Chem Phys; 2012 Nov; 137(20):201103. PubMed ID: 23205974
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Semiclassical perturbation theory for diffraction in heavy atom surface scattering.
    Miret-Artés S; Daon S; Pollak E
    J Chem Phys; 2012 May; 136(20):204707. PubMed ID: 22667581
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system.
    Daon S; Pollak E
    J Chem Phys; 2015 May; 142(17):174102. PubMed ID: 25956085
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Classical theory for the in-plane scattering of atoms from corrugated surfaces: application to the Ar-Ag(111) system.
    Pollak E; Miret-Artés S
    J Chem Phys; 2009 May; 130(19):194710. PubMed ID: 19466858
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Classical Wigner theory of gas surface scattering.
    Pollak E; Sengupta S; Miret-Artés S
    J Chem Phys; 2008 Aug; 129(5):054107. PubMed ID: 18698888
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Second order classical perturbation theory for the sticking probability of heavy atoms scattered on surfaces.
    Sahoo T; Pollak E
    J Chem Phys; 2015 Aug; 143(6):064706. PubMed ID: 26277155
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Scattering of hyperthermal argon atoms from clean and D-covered Ru(0001) surfaces.
    Ueta H; Gleeson MA; Kleyn AW
    J Chem Phys; 2011 Jan; 134(3):034704. PubMed ID: 21261381
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Second order classical perturbation theory for atom surface scattering: analysis of asymmetry in the angular distribution.
    Zhou Y; Pollak E; Miret-Artés S
    J Chem Phys; 2014 Jan; 140(2):024709. PubMed ID: 24437904
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Classical theory of rotational rainbow scattering from uncorrugated surfaces.
    Khodorkovsky Y; Averbukh ISh; Pollak E
    J Phys Condens Matter; 2010 Aug; 22(30):304004. PubMed ID: 21399336
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A new rainbow: angular scattering of the F + H2(v(i) = 0, j(i) = 0) --> FH(v(f) = 3, j(f) = 3) + H reaction.
    Xiahou C; Connor JN
    J Phys Chem A; 2009 Dec; 113(52):15298-306. PubMed ID: 19908879
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface.
    Azuri A; Pollak E
    J Chem Phys; 2013 Jul; 139(4):044707. PubMed ID: 23902003
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interacting resonances in the F+H2 reaction revisited: complex terms, Riemann surfaces, and angular distributions.
    Sokolovski D; Sen SK; Aquilanti V; Cavalli S; De Fazio D
    J Chem Phys; 2007 Feb; 126(8):084305. PubMed ID: 17343446
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Rainbows and glories in the angular scattering of the state-to-state F + H2 reaction at E(trans)=0.04088 eV.
    Xiahou C; Connor JN; Zhang DH
    Phys Chem Chem Phys; 2011 Jul; 13(28):12981-97. PubMed ID: 21695346
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Application of Heisenberg's S matrix program to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) → HD(v(f) = 3, j(f) = 0) + D reaction: piecewise S matrix elements using linear, quadratic, step-function, and top-hat parametrizations.
    Shan X; Connor JN
    J Phys Chem A; 2012 Nov; 116(46):11414-26. PubMed ID: 22876759
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the derivation of semiclassical expressions for quantum reaction rate constants in multidimensional systems.
    Kryvohuz M
    J Chem Phys; 2013 Jun; 138(24):244114. PubMed ID: 23822234
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Scattering of O2 from AL111.
    Ambaye H; Manson JR; Weisse O; Wesenberg C; Binetti M; Hasselbrink E
    J Chem Phys; 2004 Jul; 121(4):1901-9. PubMed ID: 15260742
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exchange-hole dipole moment and the dispersion interaction revisited.
    Becke AD; Johnson ER
    J Chem Phys; 2007 Oct; 127(15):154108. PubMed ID: 17949133
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Semiclassical approach to model quantum fluids using the statistical associating fluid theory for systems with potentials of variable range.
    Trejos VM; Gil-Villegas A
    J Chem Phys; 2012 May; 136(18):184506. PubMed ID: 22583299
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High resolution Dopplerimetry of correlated angular and quantum state-resolved CO(2) scattering dynamics at the gas-liquid interface.
    Perkins BG; Nesbitt DJ
    Phys Chem Chem Phys; 2010 Nov; 12(42):14294-308. PubMed ID: 20890492
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Path integral calculation of thermal rate constants within the quantum instanton approximation: application to the H + CH4 --> H2 + CH3 hydrogen abstraction reaction in full Cartesian space.
    Zhao Y; Yamamoto T; Miller WH
    J Chem Phys; 2004 Feb; 120(7):3100-7. PubMed ID: 15268462
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.