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 *

119 related articles for article (PubMed ID: 15638612)

  • 1. First-principles calculations for the cooperative transitions of Yb3+ dimer clusters in Y3Al5O12 and Y2O3 crystals.
    Ishii T
    J Chem Phys; 2005 Jan; 122(2):024705. PubMed ID: 15638612
    [TBL] [Abstract][Full Text] [Related]  

  • 2. [Cooperative luminescence in Yb:YAG crystals].
    Mao YL; Ding F; Wang CS; Deng PZ; Gan FX
    Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Aug; 25(8):1199-202. PubMed ID: 16329479
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Broadband conversion of visible light to near-infrared emission by Ce3+, Yb3+-codoped yttrium aluminum garnet.
    Liu X; Teng Y; Zhuang Y; Xie J; Qiao Y; Dong G; Chen D; Qiu J
    Opt Lett; 2009 Nov; 34(22):3565-7. PubMed ID: 19927212
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-forbidden and spin-enabled 4f(14)-->4f(13)5d(1) transitions of Yb(2+)-doped CsCaBr3.
    Sánchez-Sanz G; Seijo L; Barandiarán Z
    J Chem Phys; 2009 Jul; 131(2):024505. PubMed ID: 19604002
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effects of gamma-irradiation and air annealing on Yb-doped Y3Al5O12 single crystal.
    Zeng X; Xu X; Wang X; Zhao Z; Zhao G; Xu J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):860-4. PubMed ID: 17644027
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effects of Yb concentration on the spectroscopic properties of Yb: Y3Al5O12.
    Wang X; Xu X; Zeng X; Zhao Z; Jiang B; He X; Xu J
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jan; 63(1):49-54. PubMed ID: 16344242
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ce and La single- and double-substitutional defects in yttrium aluminum garnet: first-principles study.
    Muñoz-García AB; Seijo L
    J Phys Chem A; 2011 Feb; 115(5):815-23. PubMed ID: 21226529
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets.
    Seijo L; Barandiarán Z
    J Chem Phys; 2004 Oct; 121(14):6698-709. PubMed ID: 15473725
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio calculation of electronic structure and 4f-5d transition energies of Ce3+ doped in Y3Al5O12 nanocrystals.
    Wen J; Hu L; Yin M; Xia S
    J Nanosci Nanotechnol; 2011 Nov; 11(11):9550-5. PubMed ID: 22413245
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Isotropic magnetic exchange between anisotropic Yb(III) ions. Study of Cs3Yb2Cl9 and Cs3Yb2Br9 crystals.
    Palii AV; Tsukerblat BS; Clemente-Juan JM; Coronado E
    Inorg Chem; 2005 May; 44(11):3984-92. PubMed ID: 15907126
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct calculation of 4f(3)-4f(3) transition intensities in Nd(3+)-doped YPO(4) system involving explicit effects of 4f(2)5d configuration.
    Zhang J; Liu F; Zhang X; Wang XJ; Zhang J
    J Phys Condens Matter; 2009 Mar; 21(9):095503. PubMed ID: 21817400
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Lattice dynamics and Born instability in yttrium aluminum garnet, Y3Al5O12.
    Goel P; Mittal R; Choudhury N; Chaplot SL
    J Phys Condens Matter; 2010 Feb; 22(6):065401. PubMed ID: 21389366
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum chemical study of 4f-->5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+.
    Ruipérez F; Barandiarán Z; Seijo L
    J Chem Phys; 2005 Dec; 123(24):244703. PubMed ID: 16396559
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of surrounding point charges on the density functional calculations of NixOx clusters (x = 4-12).
    Kadossov EB; Gaskell KJ; Langell MA
    J Comput Chem; 2007 May; 28(7):1240-51. PubMed ID: 17299835
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Yb3+ as an origin of the strong anti-Stokes luminescence in NIR FT-Raman spectra of some lanthanide sesquioxides.
    Biljan T; Roncević S; Meić Z; Jurcić K; Mestrović E
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):501-5. PubMed ID: 15979393
    [TBL] [Abstract][Full Text] [Related]  

  • 17. General calculation of 4f-5d transition rates for rare-earth ions using many-body perturbation theory.
    Duan CK; Reid MF
    J Chem Phys; 2005 Mar; 122(9):094714. PubMed ID: 15836169
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Crystal growth and spectral parameter computation of Yb:YAG].
    Zhang QL; Xiao JZ; Sun DL; Wang AH; Yin ST
    Guang Pu Xue Yu Guang Pu Fen Xi; 2004 Oct; 24(10):1157-60. PubMed ID: 15760009
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A first principles calculations and experimental study of the ground- and excited-state properties of ladder oligo(p-aniline)s.
    Belletête M; Durocher G; Hamel S; Côte M; Wakim S; Leclerc M
    J Chem Phys; 2005 Mar; 122(10):104303. PubMed ID: 15839725
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Pressureless glass crystallization of transparent yttrium aluminum garnet-based nanoceramics.
    Ma X; Li X; Li J; Genevois C; Ma B; Etienne A; Wan C; Véron E; Peng Z; Allix M
    Nat Commun; 2018 Mar; 9(1):1175. PubMed ID: 29563524
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.