BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

505 related articles for article (PubMed ID: 15268531)

  • 1. Critical evaluation of approximate quantum decoherence rates for an electronic transition in methanol solution.
    Turi L; Rossky PJ
    J Chem Phys; 2004 Feb; 120(8):3688-98. PubMed ID: 15268531
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mean-field dynamics with stochastic decoherence (MF-SD): a new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence.
    Bedard-Hearn MJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2005 Dec; 123(23):234106. PubMed ID: 16392913
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanol.
    Borgis D; Rossky PJ; Turi L
    J Chem Phys; 2006 Aug; 125(6):64501. PubMed ID: 16942292
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electron.
    Borgis D; Rossky PJ; Turi L
    J Chem Phys; 2007 Nov; 127(17):174508. PubMed ID: 17994828
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An analysis of electronic dephasing in the spin-boson model.
    Hwang H; Rossky PJ
    J Chem Phys; 2004 Jun; 120(24):11380-5. PubMed ID: 15268171
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Algorithmic decoherence time for decay-of-mixing non-Born-Oppenheimer dynamics.
    Cheng SC; Zhu C; Liang KK; Lin SH; Truhlar DG
    J Chem Phys; 2008 Jul; 129(2):024112. PubMed ID: 18624521
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: a comparison of different mixed quantum/classical simulation algorithms for the excited hydrated electron.
    Larsen RE; Bedard-Hearn MJ; Schwartz BJ
    J Phys Chem B; 2006 Oct; 110(40):20055-66. PubMed ID: 17020394
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic relaxation dynamics of Ni2+-ion aqueous solution: molecular-dynamics simulation.
    Iuchi S; Morita A; Kato S
    J Chem Phys; 2005 Jul; 123(2):24505. PubMed ID: 16050757
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum decoherence and quasi-equilibrium in open quantum systems with few degrees of freedom: application to 1H NMR of nematic liquid crystals.
    Segnorile HH; Zamar RC
    J Chem Phys; 2011 Dec; 135(24):244509. PubMed ID: 22225171
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Onset of decoherence: six-wave mixing measurements of vibrational decoherence on the excited electronic state of I2 in solid argon.
    Bihary Z; Karavitis M; Apkarian VA
    J Chem Phys; 2004 May; 120(17):8144-56. PubMed ID: 15267734
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulation of environmental effects on coherent quantum dynamics in many-body systems.
    Riga JM; Martens CC
    J Chem Phys; 2004 Apr; 120(15):6863-73. PubMed ID: 15267585
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE; Schwartz BJ
    J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Electronic coherence dynamics in trans-polyacetylene oligomers.
    Franco I; Brumer P
    J Chem Phys; 2012 Apr; 136(14):144501. PubMed ID: 22502527
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic mixed quantum-classical dynamic simulation of pi-stacked oligophenylenevinylenes.
    Sterpone F; Bedard-Hearn MJ; Rossky PJ
    J Phys Chem A; 2009 Apr; 113(15):3427-30. PubMed ID: 19317436
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coherent nuclear wavepacket motions in ultrafast excited-state intramolecular proton transfer: sub-30-fs resolved pump-probe absorption spectroscopy of 10-hydroxybenzo[h]quinoline in solution.
    Takeuchi S; Tahara T
    J Phys Chem A; 2005 Nov; 109(45):10199-207. PubMed ID: 16833312
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Semiclassical treatments for small-molecule dynamics in low-temperature crystals using fixed and adiabatic vibrational bases.
    Chapman CT; Cina JA
    J Chem Phys; 2007 Sep; 127(11):114502. PubMed ID: 17887852
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 26.