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.


PUBMED FOR HANDHELDS

Journal Abstract Search


429 related items for PubMed ID: 31255089

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Isotopic effects in vibrational relaxation dynamics of H on a Si(100) surface.
    Bouakline F, Lorenz U, Melani G, Paramonov GK, Saalfrank P.
    J Chem Phys; 2017 Oct 14; 147(14):144703. PubMed ID: 29031276
    [Abstract] [Full Text] [Related]

  • 3. A hierarchical effective mode approach to phonon-driven multilevel vibrational relaxation dynamics at surfaces.
    Fischer EW, Werther M, Bouakline F, Saalfrank P.
    J Chem Phys; 2020 Aug 14; 153(6):064704. PubMed ID: 35287458
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Reduced and exact quantum dynamics of the vibrational relaxation of a molecular system interacting with a finite-dimensional bath.
    Bouakline F, Lüder F, Martinazzo R, Saalfrank P.
    J Phys Chem A; 2012 Nov 26; 116(46):11118-27. PubMed ID: 22775197
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Dissipative quantum dynamics with the surrogate Hamiltonian approach. A comparison between spin and harmonic baths.
    Gelman D, Koch CP, Kosloff R.
    J Chem Phys; 2004 Jul 08; 121(2):661-71. PubMed ID: 15260592
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Multi-level description of the vibronic dynamics of open quantum systems.
    Provazza J, Coker DF.
    J Chem Phys; 2019 Oct 21; 151(15):154114. PubMed ID: 31640350
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum.
    Vendrell O, Brill M, Gatti F, Lauvergnat D, Meyer HD.
    J Chem Phys; 2009 Jun 21; 130(23):234305. PubMed ID: 19548725
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations.
    Sakurai A, Tanimura Y.
    J Phys Chem A; 2011 Apr 28; 115(16):4009-22. PubMed ID: 21247206
    [Abstract] [Full Text] [Related]

  • 18. Theoretical study of vibration-phonon coupling of H adsorbed on a Si(100) surface.
    Andrianov I, Saalfrank P.
    J Chem Phys; 2006 Jan 21; 124(3):034710. PubMed ID: 16438603
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Two-dimensional Raman and infrared vibrational spectroscopy for a harmonic oscillator system nonlinearly coupled with a colored noise bath.
    Kato T, Tanimura Y.
    J Chem Phys; 2004 Jan 01; 120(1):260-71. PubMed ID: 15267286
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 22.