These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

316 related articles for article (PubMed ID: 15945658)

  • 1. Model study of coherent quantum dynamics of hole states in functionalized semiconductor nanostructures.
    Rego LG; Abuabara SG; Batista VS
    J Chem Phys; 2005 Apr; 122(15):154709. PubMed ID: 15945658
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of thermal fluctuations on interfacial electron transfer in functionalized TiO2 semiconductors.
    Abuabara SG; Rego LG; Batista VS
    J Am Chem Soc; 2005 Dec; 127(51):18234-42. PubMed ID: 16366577
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studies.
    Prezhdo OV
    Acc Chem Res; 2009 Dec; 42(12):2005-16. PubMed ID: 19888715
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantum dynamics simulations of interfacial electron transfer in sensitized TiO2 semiconductors.
    Rego LG; Batista VS
    J Am Chem Soc; 2003 Jul; 125(26):7989-97. PubMed ID: 12823021
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of ultrafast heterogeneous electron transfer reactions at dye-semiconductor interfaces: coumarin 343 at titanium oxide.
    Kondov I; Thoss M; Wang H
    J Phys Chem A; 2006 Feb; 110(4):1364-74. PubMed ID: 16435796
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Symmetric band structures and asymmetric ultrafast electron and hole relaxations in silicon and germanium quantum dots: time-domain ab initio simulation.
    Hyeon-Deuk K; Madrid AB; Prezhdo OV
    Dalton Trans; 2009 Dec; (45):10069-77. PubMed ID: 19904435
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Time-domain ab initio study of charge relaxation and recombination in dye-sensitized TiO2.
    Duncan WR; Craig CF; Prezhdo OV
    J Am Chem Soc; 2007 Jul; 129(27):8528-43. PubMed ID: 17579405
    [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. 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]  

  • 10. 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]  

  • 11. Blinking photoluminescence properties of single TiO2 nanodiscs: interfacial electron transfer dynamics.
    Jeon KS; Oh SD; Suh YD; Yoshikawa H; Masuhara H; Yoon M
    Phys Chem Chem Phys; 2009 Jan; 11(3):534-42. PubMed ID: 19283271
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Surface effects on capped and uncapped nanocrystals.
    Bryant GW; Jaskolski W
    J Phys Chem B; 2005 Oct; 109(42):19650-6. PubMed ID: 16853541
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamics of the photoexcited electron at the chromophore-semiconductor interface.
    Prezhdo OV; Duncan WR; Prezhdo VV
    Acc Chem Res; 2008 Feb; 41(2):339-48. PubMed ID: 18281950
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio nonadiabatic molecular dynamics of the ultrafast electron injection across the alizarin-TiO2 interface.
    Duncan WR; Stier WM; Prezhdo OV
    J Am Chem Soc; 2005 Jun; 127(21):7941-51. PubMed ID: 15913385
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface.
    Lin JS; Chou WC; Lu SY; Jang GJ; Tseng BR; Li YT
    J Phys Chem B; 2006 Nov; 110(46):23460-6. PubMed ID: 17107198
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Exciton fine structure and spin relaxation in semiconductor colloidal quantum dots.
    Kim J; Wong CY; Scholes GD
    Acc Chem Res; 2009 Aug; 42(8):1037-46. PubMed ID: 19425542
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electron transfer dynamics from organic adsorbate to a semiconductor surface: zinc phthalocyanine on TiO2(110).
    Ino D; Watanabe K; Takagi N; Matsumoto Y
    J Phys Chem B; 2005 Sep; 109(38):18018-24. PubMed ID: 16853313
    [TBL] [Abstract][Full Text] [Related]  

  • 18. pH-dependent electron transfer from re-bipyridyl complexes to metal oxide nanocrystalline thin films.
    She C; Anderson NA; Guo J; Liu F; Goh WH; Chen DT; Mohler DL; Tian ZQ; Hupp JT; Lian T
    J Phys Chem B; 2005 Oct; 109(41):19345-55. PubMed ID: 16853498
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New aspects of carrier multiplication in semiconductor nanocrystals.
    McGuire JA; Joo J; Pietryga JM; Schaller RD; Klimov VI
    Acc Chem Res; 2008 Dec; 41(12):1810-9. PubMed ID: 19006342
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The quantum coherent mechanism for singlet fission: experiment and theory.
    Chan WL; Berkelbach TC; Provorse MR; Monahan NR; Tritsch JR; Hybertsen MS; Reichman DR; Gao J; Zhu XY
    Acc Chem Res; 2013 Jun; 46(6):1321-9. PubMed ID: 23581494
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.