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Journal Abstract Search

384 related items for PubMed ID: 23249041

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

  • 2. Influence of temperature on coherent dynamics of a two-level system immersed in a dissipative spin bath.
    Lü Z, Zheng H.
    J Chem Phys; 2009 Oct 07; 131(13):134503. PubMed ID: 19814562
    [Abstract] [Full Text] [Related]

  • 3. 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 14; 127(14):144503. PubMed ID: 17935405
    [Abstract] [Full Text] [Related]

  • 4. Two-level system in spin baths: non-adiabatic dynamics and heat transport.
    Segal D.
    J Chem Phys; 2014 Apr 28; 140(16):164110. PubMed ID: 24784256
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. Heat Transport in a Spin-Boson Model at Low Temperatures: A Multilayer Multiconfiguration Time-Dependent Hartree Study.
    Yang CH, Wang H.
    Entropy (Basel); 2020 Sep 29; 22(10):. PubMed ID: 33286870
    [Abstract] [Full Text] [Related]

  • 7. A local coherent-state approximation to system-bath quantum dynamics.
    Martinazzo R, Nest M, Saalfrank P, Tantardini GF.
    J Chem Phys; 2006 Nov 21; 125(19):194102. PubMed ID: 17129084
    [Abstract] [Full Text] [Related]

  • 8. Accurate quantum-mechanical rate constants for a linear response Azzouz-Borgis proton transfer model employing the multilayer multiconfiguration time-dependent Hartree approach.
    Craig IR, Thoss M, Wang H.
    J Chem Phys; 2011 Aug 14; 135(6):064504. PubMed ID: 21842940
    [Abstract] [Full Text] [Related]

  • 9.
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  • 10. 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]

  • 11. From dissipative dynamics to studies of heat transfer at the nanoscale: analysis of the spin-boson model.
    Boudjada N, Segal D.
    J Phys Chem A; 2014 Nov 26; 118(47):11323-36. PubMed ID: 25396751
    [Abstract] [Full Text] [Related]

  • 12. Iterative calculation of energy eigenstates employing the multilayer multiconfiguration time-dependent Hartree theory.
    Wang H.
    J Phys Chem A; 2014 Oct 02; 118(39):9253-61. PubMed ID: 24832055
    [Abstract] [Full Text] [Related]

  • 13. 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 07; 137(13):134302. PubMed ID: 23039594
    [Abstract] [Full Text] [Related]

  • 14. Coherent dynamics of a single spin interacting with an adjustable spin bath.
    Hanson R, Dobrovitski VV, Feiguin AE, Gywat O, Awschalom DD.
    Science; 2008 Apr 18; 320(5874):352-5. PubMed ID: 18339902
    [Abstract] [Full Text] [Related]

  • 15. Non-Markovian stochastic Schrödinger equations in different temperature regimes: a study of the spin-boson model.
    de Vega I, Alonso D, Gaspard P, Strunz WT.
    J Chem Phys; 2005 Mar 22; 122(12):124106. PubMed ID: 15836368
    [Abstract] [Full Text] [Related]

  • 16. 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 07; 134(9):094102. PubMed ID: 21384945
    [Abstract] [Full Text] [Related]

  • 17. Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine.
    Burghardt I, Giri K, Worth GA.
    J Chem Phys; 2008 Nov 07; 129(17):174104. PubMed ID: 19045330
    [Abstract] [Full Text] [Related]

  • 18. Reaction rate theory: what it was, where is it today, and where is it going?
    Pollak E, Talkner P.
    Chaos; 2005 Jun 07; 15(2):26116. PubMed ID: 16035918
    [Abstract] [Full Text] [Related]

  • 19. Effectiveness of perturbation theory approaches for computing non-condon electron transfer dynamics in condensed phases.
    Cook WR, Coalson RD, Evans DG.
    J Phys Chem B; 2009 Aug 20; 113(33):11437-47. PubMed ID: 19630413
    [Abstract] [Full Text] [Related]

  • 20. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces.
    Manthe U.
    J Chem Phys; 2008 Apr 28; 128(16):164116. PubMed ID: 18447430
    [Abstract] [Full Text] [Related]

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