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 *

311 related articles for article (PubMed ID: 23877003)

  • 1. Oxygen deficient centers in silica: optical properties within many-body perturbation theory.
    Richard N; Martin-Samos L; Girard S; Ruini A; Boukenter A; Ouerdane Y; Meunier JP
    J Phys Condens Matter; 2013 Aug; 25(33):335502. PubMed ID: 23877003
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms.
    Giacomazzi L; Martin-Samos L; Boukenter A; Ouerdane Y; Girard S; Alessi A; Gironcoli S; Richard N
    Nanotechnology; 2017 May; 28(19):195202. PubMed ID: 28345535
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic excitations of bulk LiCl from many-body perturbation theory.
    Jiang YF; Wang NP; Rohlfing M
    J Chem Phys; 2013 Dec; 139(21):214710. PubMed ID: 24320397
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quasiparticle band structures and optical properties of magnesium fluoride.
    Yi Z; Jia R
    J Phys Condens Matter; 2012 Feb; 24(8):085602. PubMed ID: 22277330
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio calculations of optical absorption spectra: solution of the Bethe-Salpeter equation within density matrix perturbation theory.
    Rocca D; Lu D; Galli G
    J Chem Phys; 2010 Oct; 133(16):164109. PubMed ID: 21033777
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Isoelectronic series of oxygen deficient centers in silica: experimental estimation of homogeneous and inhomogeneous spectral widths.
    D'Amico M; Messina F; Cannas M; Leone M; Boscaino R
    J Phys Chem A; 2008 Nov; 112(47):12104-8. PubMed ID: 18973324
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The electronic and optical properties of the sulvanite compounds: a many-body perturbation and time-dependent density functional theory study.
    Espinosa-García WF; Pérez-Walton S; Osorio-Guillén JM; Moyses Araujo C
    J Phys Condens Matter; 2018 Jan; 30(3):035502. PubMed ID: 29182517
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Enhanced many-body effects in 2- and 1-dimensional ZnO structures: a Green's function perturbation theory study.
    Wei W; Dai Y; Huang B; Jacob T
    J Chem Phys; 2013 Oct; 139(14):144703. PubMed ID: 24116637
    [TBL] [Abstract][Full Text] [Related]  

  • 9. One- and two-particle effects in the electronic and optical spectra of barium fluoride.
    Cadelano E; Furthmüller J; Cappellini G; Bechstedt F
    J Phys Condens Matter; 2014 Mar; 26(12):125501. PubMed ID: 24594731
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hole localization in [AlO4]0 defects in silica materials.
    To J; Sokol AA; French SA; Kaltsoyannis N; Catlow CR
    J Chem Phys; 2005 Apr; 122(14):144704. PubMed ID: 15847550
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles.
    Long R; Dai Y; Meng G; Huang B
    Phys Chem Chem Phys; 2009 Oct; 11(37):8165-72. PubMed ID: 19756272
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of protons on the optical properties of oxide nanostructures.
    Müller M; Stankic S; Diwald O; Knözinger E; Sushko PV; Trevisanutto PE; Shluger AL
    J Am Chem Soc; 2007 Oct; 129(41):12491-6. PubMed ID: 17892290
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals.
    Karlický F; Otyepka M
    J Chem Theory Comput; 2013 Sep; 9(9):4155-64. PubMed ID: 26592406
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Optical properties of Cu nanoclusters supported on MgO(100).
    Del Vitto A; Sousa C; Illas F; Pacchioni G
    J Chem Phys; 2004 Oct; 121(15):7457-66. PubMed ID: 15473820
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The electronic structure and optical response of rutile, anatase and brookite TiO2.
    Landmann M; Rauls E; Schmidt WG
    J Phys Condens Matter; 2012 May; 24(19):195503. PubMed ID: 22517072
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles optical spectra for F centers in MgO.
    Rinke P; Schleife A; Kioupakis E; Janotti A; Rödl C; Bechstedt F; Scheffler M; Van de Walle CG
    Phys Rev Lett; 2012 Mar; 108(12):126404. PubMed ID: 22540604
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment.
    Olovsson W; Weinhardt L; Fuchs O; Tanaka I; Puschnig P; Umbach E; Heske C; Draxl C
    J Phys Condens Matter; 2013 Aug; 25(31):315501. PubMed ID: 23835492
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation.
    Palummo M; Hogan C; Sottile F; Bagalá P; Rubio A
    J Chem Phys; 2009 Aug; 131(8):084102. PubMed ID: 19725603
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Linkage of oxygen deficiency defects and rare earth concentrations in silica glass optical fiber probed by ultraviolet absorption and laser excitation spectroscopy.
    Liu YS; Galvin TC; Hawkins T; Ballato J; Dong L; Foy PR; Dragic PD; Eden JG
    Opt Express; 2012 Jun; 20(13):14494-507. PubMed ID: 22714511
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio calculations of the electronic and optical properties of germanium selenide.
    Makinistian L; Albanesi EA
    J Phys Condens Matter; 2007 May; 19(18):186211. PubMed ID: 21690992
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.