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354 related items for PubMed ID: 20597491

  • 1. Nonadiabatic simulations of exciton dissociation in poly-p-phenylenevinylene oligomers.
    Bedard-Hearn MJ, Sterpone F, Rossky PJ.
    J Phys Chem A; 2010 Jul 29; 114(29):7661-70. PubMed ID: 20597491
    [Abstract] [Full Text] [Related]

  • 2. Dynamics of exciton dissociation in donor-acceptor polymer heterojunctions.
    Sun Z, Stafström S.
    J Chem Phys; 2013 Apr 28; 138(16):164905. PubMed ID: 23635169
    [Abstract] [Full Text] [Related]

  • 3. A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains.
    Miranda RP, Fisher AJ, Stella L, Horsfield AP.
    J Chem Phys; 2011 Jun 28; 134(24):244102. PubMed ID: 21721607
    [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 28; 129(16):164505. PubMed ID: 19045282
    [Abstract] [Full Text] [Related]

  • 5. Charge and energy dynamics in photo-excited poly(para-phenylenevinylene) systems.
    Gisslen L, Johansson A, Stafstrom S.
    J Chem Phys; 2004 Jul 15; 121(3):1601-8. PubMed ID: 15260709
    [Abstract] [Full Text] [Related]

  • 6. Nonadiabatic excited-state molecular dynamics modeling of photoinduced dynamics in conjugated molecules.
    Nelson T, Fernandez-Alberti S, Chernyak V, Roitberg AE, Tretiak S.
    J Phys Chem B; 2011 May 12; 115(18):5402-14. PubMed ID: 21218841
    [Abstract] [Full Text] [Related]

  • 7. Conformation-related exciton localization and charge-pair formation in polythiophenes: ensemble and single-molecule study.
    Sugimoto T, Habuchi S, Ogino K, Vacha M.
    J Phys Chem B; 2009 Sep 10; 113(36):12220-6. PubMed ID: 19691332
    [Abstract] [Full Text] [Related]

  • 8. Molecular modeling and simulation of conjugated polymer oligomers: ground and excited state chain dynamics of PPV in the gas phase.
    Sterpone F, Rossky PJ.
    J Phys Chem B; 2008 Apr 24; 112(16):4983-93. PubMed ID: 18380505
    [Abstract] [Full Text] [Related]

  • 9. Fluorescence depolarization in poly[2-methoxy-5-((2-ethylhexyl)oxy)-1,4-phenylenevinylene]: sites versus eigenstates hopping.
    Singh J, Bittner ER, Beljonne D, Scholes GD.
    J Chem Phys; 2009 Nov 21; 131(19):194905. PubMed ID: 19929074
    [Abstract] [Full Text] [Related]

  • 10. Nonadiabatic mixed quantum-classical dynamic simulation of pi-stacked oligophenylenevinylenes.
    Sterpone F, Bedard-Hearn MJ, Rossky PJ.
    J Phys Chem A; 2009 Apr 16; 113(15):3427-30. PubMed ID: 19317436
    [Abstract] [Full Text] [Related]

  • 11. 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 17; 112(2):636-49. PubMed ID: 18183959
    [Abstract] [Full Text] [Related]

  • 12. Exciton dissociation and charge carrier recombination processes in organic semiconductors.
    Ribeiro LA, Neto PH, da Cunha WF, Roncaratti LF, Gargano R, Filho DA, e Silva GM.
    J Chem Phys; 2011 Dec 14; 135(22):224901. PubMed ID: 22168721
    [Abstract] [Full Text] [Related]

  • 13. Phonon-driven exciton dissociation at donor-acceptor polymer heterojunctions: direct versus bridge-mediated vibronic coupling pathways.
    Tamura H, Ramon JG, Bittner ER, Burghardt I.
    J Phys Chem B; 2008 Jan 17; 112(2):495-506. PubMed ID: 18081341
    [Abstract] [Full Text] [Related]

  • 14. 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 18; 110(19):9681-91. PubMed ID: 16686519
    [Abstract] [Full Text] [Related]

  • 15. Charge Separation and Exciton Dynamics at Polymer/ZnO Interface from First-Principles Simulations.
    Wu G, Li Z, Zhang X, Lu G.
    J Phys Chem Lett; 2014 Aug 07; 5(15):2649-56. PubMed ID: 26277958
    [Abstract] [Full Text] [Related]

  • 16. How single conjugated polymer molecules respond to electric fields.
    Schindler F, Lupton JM, Müller J, Feldmann J, Scherf U.
    Nat Mater; 2006 Feb 07; 5(2):141-6. PubMed ID: 16400331
    [Abstract] [Full Text] [Related]

  • 17. Recombination of polaron and exciton in conjugated polymers.
    Meng Y, Liu XJ, Di B, An Z.
    J Chem Phys; 2009 Dec 28; 131(24):244502. PubMed ID: 20059074
    [Abstract] [Full Text] [Related]

  • 18. Fluorescence blinking, exciton dynamics, and energy transfer domains in single conjugated polymer chains.
    Lin H, Tabaei SR, Thomsson D, Mirzov O, Larsson PO, Scheblykin IG.
    J Am Chem Soc; 2008 Jun 04; 130(22):7042-51. PubMed ID: 18473464
    [Abstract] [Full Text] [Related]

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