BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

457 related articles for article (PubMed ID: 23387573)

  • 1. Polaron formation: Ehrenfest dynamics vs. exact results.
    Li G; Movaghar B; Nitzan A; Ratner MA
    J Chem Phys; 2013 Jan; 138(4):044112. PubMed ID: 23387573
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Non-Born-Oppenheimer Liouville-von Neumann Dynamics. Evolution of a Subsystem Controlled by Linear and Population-Driven Decay of Mixing with Decoherent and Coherent Switching.
    Zhu C; Jasper AW; Truhlar DG
    J Chem Theory Comput; 2005 Jul; 1(4):527-40. PubMed ID: 26641672
    [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. Electronically nonadiabatic dynamics via semiclassical initial value methods.
    Miller WH
    J Phys Chem A; 2009 Feb; 113(8):1405-15. PubMed ID: 19170628
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Semiclassical description of electronically nonadiabatic dynamics via the initial value representation.
    Ananth N; Venkataraman C; Miller WH
    J Chem Phys; 2007 Aug; 127(8):084114. PubMed ID: 17764236
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Augmented Ehrenfest dynamics yields a rate for surface hopping.
    Subotnik JE
    J Chem Phys; 2010 Apr; 132(13):134112. PubMed ID: 20387926
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Regarding the validity of the time-dependent Kohn-Sham approach for electron-nuclear dynamics via trajectory surface hopping.
    Fischer SA; Habenicht BF; Madrid AB; Duncan WR; Prezhdo OV
    J Chem Phys; 2011 Jan; 134(2):024102. PubMed ID: 21241075
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A mixed quantum-classical Liouville study of the population dynamics in a model photo-induced condensed phase electron transfer reaction.
    Rekik N; Hsieh CY; Freedman H; Hanna G
    J Chem Phys; 2013 Apr; 138(14):144106. PubMed ID: 24981527
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic excitation dynamics in multichromophoric systems described via a polaron-representation master equation.
    Kolli A; Nazir A; Olaya-Castro A
    J Chem Phys; 2011 Oct; 135(15):154112. PubMed ID: 22029302
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. A correlated-polaron electronic propagator: open electronic dynamics beyond the Born-Oppenheimer approximation.
    Parkhill JA; Markovich T; Tempel DG; Aspuru-Guzik A
    J Chem Phys; 2012 Dec; 137(22):22A547. PubMed ID: 23249084
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A self-consistent treatment of electron transfer in the limit of strong friction via the mixed quantum classical Liouville method.
    Shi Q; Geva E
    J Chem Phys; 2009 Jul; 131(3):034511. PubMed ID: 19624213
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic dephasing of polyatomic molecules interacting with mixed quantum-classical media.
    Toutounji M
    Phys Chem Chem Phys; 2021 Oct; 23(38):21981-21994. PubMed ID: 34569571
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Criteria for the accuracy of small polaron quantum master equation in simulating excitation energy transfer dynamics.
    Chang HT; Zhang PP; Cheng YC
    J Chem Phys; 2013 Dec; 139(22):224112. PubMed ID: 24329061
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Decoherence and quantum-classical master equation dynamics.
    Grunwald R; Kapral R
    J Chem Phys; 2007 Mar; 126(11):114109. PubMed ID: 17381198
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Charge transfer and coherence dynamics of a tunnelling system coupled to an harmonic oscillator.
    Paganelli S; Ciuchi S
    J Phys Condens Matter; 2008 Jun; 20(23):235203. PubMed ID: 21694294
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Semiclassical Liouville method for the simulation of electronic transitions: single ensemble formulation.
    Roman E; Martens CC
    J Chem Phys; 2004 Dec; 121(23):11572-80. PubMed ID: 15634122
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Numerical tests of a fixed vibrational basis/gaussian bath theory for small molecule dynamics in low-temperature media.
    Chapman CT; Cheng X; Cina JA
    J Phys Chem A; 2011 Apr; 115(16):3980-9. PubMed ID: 21462985
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation.
    Huo P; Coker DF
    J Chem Phys; 2012 Dec; 137(22):22A535. PubMed ID: 23249072
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.