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414 related items for PubMed ID: 15281847

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  • 2. Reduced dynamics of coupled harmonic and anharmonic oscillators using higher-order perturbation theory.
    Schröder M, Schreiber M, Kleinekathöfer U.
    J Chem Phys; 2007 Mar 21; 126(11):114102. PubMed ID: 17381191
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  • 3. The influence of ultrafast laser pulses on electron transfer in molecular wires studied by a non-Markovian density-matrix approach.
    Welack S, Schreiber M, Kleinekathöfer U.
    J Chem Phys; 2006 Jan 28; 124(4):044712. PubMed ID: 16460205
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  • 4. Markovian approximation in the relaxation of open quantum systems.
    Cheng YC, Silbey RJ.
    J Phys Chem B; 2005 Nov 17; 109(45):21399-405. PubMed ID: 16853776
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  • 5. Exact quantum master equation via the calculus on path integrals.
    Xu RX, Cui P, Li XQ, Mo Y, Yan Y.
    J Chem Phys; 2005 Jan 22; 122(4):41103. PubMed ID: 15740228
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  • 10. Effective-mode representation of non-Markovian dynamics: a hierarchical approximation of the spectral density. I. Application to single surface dynamics.
    Hughes KH, Christ CD, Burghardt I.
    J Chem Phys; 2009 Jul 14; 131(2):024109. PubMed ID: 19603972
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  • 11. Theory of coherent resonance energy transfer for coherent initial condition.
    Jang S.
    J Chem Phys; 2009 Oct 28; 131(16):164101. PubMed ID: 19894921
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  • 12. Nuclear magnetic resonance proton dipolar order relaxation in thermotropic liquid crystals: a quantum theoretical approach.
    Zamar RC, Mensio O.
    J Chem Phys; 2004 Dec 15; 121(23):11927-41. PubMed ID: 15634155
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  • 13. Decoherence and quantum-classical master equation dynamics.
    Grunwald R, Kapral R.
    J Chem Phys; 2007 Mar 21; 126(11):114109. PubMed ID: 17381198
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  • 14. Non-Markovian theory of open systems in classical limit.
    Neufeld AA.
    J Chem Phys; 2004 Aug 08; 121(6):2542-52. PubMed ID: 15281851
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  • 15. The non-Markovian quantum master equation in the collective-mode representation: application to barrier crossing in the intermediate friction regime.
    Pomyalov A, Tannor DJ.
    J Chem Phys; 2005 Nov 22; 123(20):204111. PubMed ID: 16351244
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  • 16. Time-dependent quantum transport: an efficient method based on Liouville-von-Neumann equation for single-electron density matrix.
    Xie H, Jiang F, Tian H, Zheng X, Kwok Y, Chen S, Yam C, Yan Y, Chen G.
    J Chem Phys; 2012 Jul 28; 137(4):044113. PubMed ID: 22852603
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  • 19. Reduced quantum dynamics with arbitrary bath spectral densities: hierarchical equations of motion based on several different bath decomposition schemes.
    Liu H, Zhu L, Bai S, Shi Q.
    J Chem Phys; 2014 Apr 07; 140(13):134106. PubMed ID: 24712779
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  • 20. Efficient hierarchical Liouville space propagator to quantum dissipative dynamics.
    Shi Q, Chen L, Nan G, Xu RX, Yan Y.
    J Chem Phys; 2009 Feb 28; 130(8):084105. PubMed ID: 19256595
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