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 *

270 related articles for article (PubMed ID: 21690992)

  • 1. 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]  

  • 2. Ab initio calculation of electronic and optical properties of metallic tin.
    Pedersen TG; Modak P; Pedersen K; Christensen NE; Kjeldsen MM; Larsen AN
    J Phys Condens Matter; 2009 Mar; 21(11):115502. PubMed ID: 21693920
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigation of the electronic properties, and first and second harmonic generation for cadmium chalcogenide.
    Reshak AH
    J Chem Phys; 2006 Mar; 124(10):104707. PubMed ID: 16542097
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparative studies of the spectroscopy of CuCl2: DFT versus standard ab initio approaches.
    Ramírez-Solís A; Poteau R; Vela A; Daudey JP
    J Chem Phys; 2005 Apr; 122(16):164306. PubMed ID: 15945683
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
    Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
    J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An ab initio density functional study of the optical functions of 9-Methyl-3-Thiophen-2-YI-Thieno [3,2e] [1,2,4] Thriazolo [4,3c] Pyrimidine-8-Carboxylic Acid Ethyl Ester crystals.
    Reshak AH; Kityk IV; Khenata R; Al-Douri Y; Auluck S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():582-8. PubMed ID: 22580145
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic structure, X-ray absorption, and optical spectroscopy of LaCoO(3) in the ground-state and excited-states.
    Laref A; Laref S; Bin-Omran S
    J Comput Chem; 2012 Mar; 33(6):673-84. PubMed ID: 22173969
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dispersion of linear and nonlinear optical susceptibilities in calcium neodymium oxyborate Ca4NdO(BO3)3-LDA versus GGA.
    Reshak AH; Auluck S; Kityk IV
    J Phys Chem A; 2009 Feb; 113(8):1614-22. PubMed ID: 19199672
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Absorption and photoconductivity spectra of Ag₂GeS₃ crystal: experiment and theory.
    Reshak AH; Auluck S; Piasecki M; Myronchuk GL; Parasyuk O; Kityk IV; Kamarudin H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():274-9. PubMed ID: 22484263
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
    Mok DK; Chau FT; Lee EP; Dyke JM
    J Comput Chem; 2010 Feb; 31(3):476-91. PubMed ID: 19499544
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic band structure and linear optical properties of paraelectric KIO(3).
    Erdinc B; Akkus H
    J Phys Condens Matter; 2009 Mar; 21(12):125503. PubMed ID: 21817468
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio DFT+U study of He atom incorporation into UO(2) crystals.
    Gryaznov D; Heifets E; Kotomin E
    Phys Chem Chem Phys; 2009 Sep; 11(33):7241-7. PubMed ID: 19672535
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X2Pi electronic state of NCO.
    Mladenović M; Perić M; Engels B
    J Chem Phys; 2005 Apr; 122(14):144306. PubMed ID: 15847521
    [TBL] [Abstract][Full Text] [Related]  

  • 16. X-ray photoelectron spectrum and electronic properties of a noncentrosymmetric chalcopyrite compound HgGa(2)S(4): LDA, GGA, and EV-GGA.
    Reshak AH; Khenata R; Kityk IV; Plucinski KJ; Auluck S
    J Phys Chem B; 2009 Apr; 113(17):5803-8. PubMed ID: 19344138
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio calculation of the electronic band structure, density of states and optical properties of alpha-2-methyl-1-nitroisothiourea.
    Reshak AH; Stys D; Auluck S; Kityk IV
    J Phys Chem B; 2009 Sep; 113(38):12648-54. PubMed ID: 19722528
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
    Liu K; Bian W
    J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.
    Kornobis K; Kumar N; Wong BM; Lodowski P; Jaworska M; Andruniów T; Ruud K; Kozlowski PM
    J Phys Chem A; 2011 Feb; 115(7):1280-92. PubMed ID: 21280654
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.