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 *

500 related articles for article (PubMed ID: 22775197)

  • 1. 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; 116(46):11118-27. PubMed ID: 22775197
    [TBL] [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; 147(14):144703. PubMed ID: 29031276
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 115(16):4009-22. PubMed ID: 21247206
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method.
    Meng Q; Faraji S; Vendrell O; Meyer HD
    J Chem Phys; 2012 Oct; 137(13):134302. PubMed ID: 23039594
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A local coherent-state approximation to system-bath quantum dynamics.
    Martinazzo R; Nest M; Saalfrank P; Tantardini GF
    J Chem Phys; 2006 Nov; 125(19):194102. PubMed ID: 17129084
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree method.
    López-López S; Martinazzo R; Nest M
    J Chem Phys; 2011 Mar; 134(9):094102. PubMed ID: 21384945
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A quantum-mechanical tier model for phonon-driven vibrational relaxation dynamics of adsorbates at surfaces.
    Bouakline F; Fischer EW; Saalfrank P
    J Chem Phys; 2019 Jun; 150(24):244105. PubMed ID: 31255089
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 121(2):661-71. PubMed ID: 15260592
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Condensed-phase relaxation of multilevel quantum systems. I. An exactly solvable model.
    Peter S; Evans DG; Coalson RD
    J Phys Chem B; 2006 Sep; 110(38):18758-63. PubMed ID: 16986865
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of a two-level system coupled to a bath of spins.
    Wang H; Shao J
    J Chem Phys; 2012 Dec; 137(22):22A504. PubMed ID: 23249041
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxation.
    Egorova D; Gelin MF; Thoss M; Wang H; Domcke W
    J Chem Phys; 2008 Dec; 129(21):214303. PubMed ID: 19063557
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approach.
    Craig IR; Thoss M; Wang H
    J Chem Phys; 2007 Oct; 127(14):144503. PubMed ID: 17935405
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bath.
    Joutsuka T; Ando K
    J Chem Phys; 2011 May; 134(20):204511. PubMed ID: 21639460
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling, calculating, and analyzing multidimensional vibrational spectroscopies.
    Tanimura Y; Ishizaki A
    Acc Chem Res; 2009 Sep; 42(9):1270-9. PubMed ID: 19441802
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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; 120(1):260-71. PubMed ID: 15267286
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A full-dimensional coupled-surface study of the photodissociation dynamics of ammonia using the multiconfiguration time-dependent Hartree method.
    Giri K; Chapman E; Sanz CS; Worth G
    J Chem Phys; 2011 Jul; 135(4):044311. PubMed ID: 21806123
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Semiclassical initial value series representation in the continuum limit: application to vibrational relaxation.
    Moix JM; Pollak E
    J Chem Phys; 2008 Aug; 129(6):064515. PubMed ID: 18715093
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modeling vibrational dephasing and energy relaxation of intramolecular anharmonic modes for multidimensional infrared spectroscopies.
    Ishizaki A; Tanimura Y
    J Chem Phys; 2006 Aug; 125(8):084501. PubMed ID: 16965023
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J; Yang S; Choi JH; Cho M
    Acc Chem Res; 2009 Sep; 42(9):1280-9. PubMed ID: 19456096
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Decoherence and dissipation in a molecular system coupled to an environment: an application of semiclassical hybrid dynamics.
    Goletz CM; Grossmann F
    J Chem Phys; 2009 Jun; 130(24):244107. PubMed ID: 19566142
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.