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 *

142 related articles for article (PubMed ID: 27569530)

  • 21. Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data.
    Colle R; Parruccini P; Benassi A; Cavazzoni C
    J Phys Chem B; 2007 Mar; 111(11):2800-5. PubMed ID: 17388438
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Instantaneous generation of charge-separated state on TiO₂ surface sensitized with plasmonic nanoparticles.
    Long R; Prezhdo OV
    J Am Chem Soc; 2014 Mar; 136(11):4343-54. PubMed ID: 24568726
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Ultrafast chemical interface scattering as an additional decay channel for nascent nonthermal electrons in small metal nanoparticles.
    Bauer C; Abid JP; Fermin D; Girault HH
    J Chem Phys; 2004 May; 120(19):9302-15. PubMed ID: 15267867
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Enhanced visible light photocatalytic activity of Gadolinium doped nanocrystalline titania: An experimental and theoretical study.
    Paul S; Chetri P; Choudhury B; Ameen Ahmed G; Choudhury A
    J Colloid Interface Sci; 2015 Feb; 439():54-61. PubMed ID: 25463175
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Time-resolved infrared spectroscopy of K3Ta3B2O12 photocatalysts for water splitting.
    Ikeda T; Fujiyoshi S; Kato H; Kudo A; Onishi H
    J Phys Chem B; 2006 Apr; 110(15):7883-6. PubMed ID: 16610886
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Measuring Photoexcited Electron and Hole Dynamics in ZnTe and Modeling Excited State Core-Valence Effects in Transient Extreme Ultraviolet Reflection Spectroscopy.
    Liu H; Michelsen JM; Mendes JL; Klein IM; Bauers SR; Evans JM; Zakutayev A; Cushing SK
    J Phys Chem Lett; 2023 Mar; 14(8):2106-2111. PubMed ID: 36802601
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Reduced TiO
    Sudrajat H; Susanti A; Hartuti S
    J Phys Condens Matter; 2023 Feb; 35(13):. PubMed ID: 36727439
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structural changes of water molecules during photoelectrochemical water oxidation on TiO
    Ranasinghe CSK; Yamakata A
    Phys Chem Chem Phys; 2018 Jan; 20(5):3388-3394. PubMed ID: 29300055
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method.
    Fang DQ; Zhang SL
    J Chem Phys; 2016 Jan; 144(1):014704. PubMed ID: 26747815
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33.
    Miao TJ; Wang C; Xiong L; Li X; Xie J; Tang J
    ACS Catal; 2021 Jul; 11(13):8226-8238. PubMed ID: 34306811
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Unified theory of electron-phonon renormalization and phonon-assisted optical absorption.
    Patrick CE; Giustino F
    J Phys Condens Matter; 2014 Sep; 26(36):365503. PubMed ID: 25134725
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: single-excitation configuration interaction study.
    Shkrob IA; Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5232-43. PubMed ID: 17530823
    [TBL] [Abstract][Full Text] [Related]  

  • 36. TiO2 Band Restructuring by B and P Dopants.
    Li L; Meng F; Hu X; Qiao L; Sun CQ; Tian H; Zheng W
    PLoS One; 2016; 11(4):e0152726. PubMed ID: 27054763
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ab initio approach to the excited electron dynamics in rutile and anatase TiO2.
    Zhukov VP; Chulkov EV
    J Phys Condens Matter; 2010 Nov; 22(43):435802. PubMed ID: 21403335
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Mechanisms of electron injection from retinoic acid and carotenoic acids to TiO2 nanoparticles and charge recombination via the T1 state as determined by subpicosecond to microsecond time-resolved absorption spectroscopy: dependence on the conjugation length.
    Xiang J; Rondonuwu FS; Kakitani Y; Fujii R; Watanabe Y; Koyama Y; Nagae H; Yamano Y; Ito M
    J Phys Chem B; 2005 Sep; 109(36):17066-77. PubMed ID: 16853176
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Relaxation of Electron Carriers in the Density of States of Nanocrystalline TiO2.
    Bertoluzzi L; Herraiz-Cardona I; Gottesman R; Zaban A; Bisquert J
    J Phys Chem Lett; 2014 Feb; 5(4):689-94. PubMed ID: 26270838
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Insight into the electronic structure of the CP47 antenna protein complex of photosystem II: hole burning and fluorescence study.
    Neupane B; Dang NC; Acharya K; Reppert M; Zazubovich V; Picorel R; Seibert M; Jankowiak R
    J Am Chem Soc; 2010 Mar; 132(12):4214-29. PubMed ID: 20218564
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.