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Journal Abstract Search

131 related items for PubMed ID: 35287458

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  • 3. 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
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  • 4. Non-Markovian vibrational relaxation dynamics at surfaces.
    Fischer EW, Werther M, Bouakline F, Grossmann F, Saalfrank P.
    J Chem Phys; 2022 Jun 07; 156(21):214702. PubMed ID: 35676124
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  • 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
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  • 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
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  • 11. Effective-mode representation of non-Markovian dynamics: a hierarchical approximation of the spectral density. II. Application to environment-induced nonadiabatic dynamics.
    Hughes KH, Christ CD, Burghardt I.
    J Chem Phys; 2009 Sep 28; 131(12):124108. PubMed ID: 19791853
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  • 14. Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state.
    Vendrell O, Gatti F, Lauvergnat D, Meyer HD.
    J Chem Phys; 2007 Nov 14; 127(18):184302. PubMed ID: 18020634
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  • 16. Performance evaluation of the symmetrical quasi-classical dynamics method based on Meyer-Miller mapping Hamiltonian in the treatment of site-exciton models.
    Xie Y, Zheng J, Lan Z.
    J Chem Phys; 2018 Nov 07; 149(17):174105. PubMed ID: 30408974
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  • 20. Full-dimensional multilayer multiconfigurational time-dependent Hartree study of electron transfer dynamics in the anthracene/C60 complex.
    Xie Y, Zheng J, Lan Z.
    J Chem Phys; 2015 Feb 28; 142(8):084706. PubMed ID: 25725750
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