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 *

436 related articles for article (PubMed ID: 21795764)

  • 1. Origin of the pre-peak features in the oxygen K-edge x-ray absorption spectra of LaFeO₃ and LaMnO₃ studied by Ga substitution of the transition metal ion.
    Lafuerza S; Subías G; García J; Di Matteo S; Blasco J; Cuartero V; Natoli CR
    J Phys Condens Matter; 2011 Aug; 23(32):325601. PubMed ID: 21795764
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of the Fe K-edge XANES spectra from Fe(1-x)Ga(x)SbO4: local versus nonlocal excitations.
    Sigrist JA; Gaultois MW; Grosvenor AP
    J Phys Chem A; 2011 Mar; 115(10):1908-12. PubMed ID: 21338153
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Relationship between the structural distortion and the Mn electronic state in La1-xCaxMnO3: a Mn K-edge XANES study.
    Chaboy J
    J Synchrotron Radiat; 2009 Jul; 16(Pt 4):533-44. PubMed ID: 19535869
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Sulfur X-ray absorption and vibrational spectroscopic study of sulfur dioxide, sulfite, and sulfonate solutions and of the substituted sulfonate ions X3CSO3- (X = H, Cl, F).
    Risberg ED; Eriksson L; Mink J; Pettersson LG; Skripkin MY; Sandström M
    Inorg Chem; 2007 Oct; 46(20):8332-48. PubMed ID: 17784748
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.
    Bradley JA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Kozimor SA; Martin RL; Seidler GT; Scott BL; Shuh DK; Tyliszczak T; Wilkerson MP; Wolfsberg LE
    J Am Chem Soc; 2010 Oct; 132(39):13914-21. PubMed ID: 20839792
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The chemical sensitivity of X-ray spectroscopy: high energy resolution XANES versus X-ray emission spectroscopy of substituted ferrocenes.
    Atkins AJ; Bauer M; Jacob CR
    Phys Chem Chem Phys; 2013 Jun; 15(21):8095-105. PubMed ID: 23579736
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A study of the electronic structure of FeSe(1-x)Te(x) chalcogenides by Fe and Se K-edge x-ray absorption near edge structure measurements.
    Joseph B; Iadecola A; Simonelli L; Mizuguchi Y; Takano Y; Mizokawa T; Saini NL
    J Phys Condens Matter; 2010 Dec; 22(48):485702. PubMed ID: 21406755
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An x-ray absorption spectroscopy study of Ni-Mn-Ga shape memory alloys.
    Sathe VG; Dubey A; Banik S; Barman SR; Olivi L
    J Phys Condens Matter; 2013 Jan; 25(4):046001. PubMed ID: 23238326
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An X-ray absorption spectroscopic study on mixed conductive La0.6Sr0.4Co0.8Fe0.2O(3-δ) cathodes. I. Electrical conductivity and electronic structure.
    Orikasa Y; Ina T; Nakao T; Mineshige A; Amezawa K; Oishi M; Arai H; Ogumi Z; Uchimoto Y
    Phys Chem Chem Phys; 2011 Oct; 13(37):16637-43. PubMed ID: 21850304
    [TBL] [Abstract][Full Text] [Related]  

  • 11. X-ray absorption near-edge structure of GaN with high Mn concentration grown on SiC.
    Sancho-Juan O; Cantarero A; Garro N; Cros A; Martínez-Criado G; Salomé M; Susini J; Olguín D; Dhar S
    J Phys Condens Matter; 2009 Jul; 21(29):295801. PubMed ID: 21828536
    [TBL] [Abstract][Full Text] [Related]  

  • 12. X-ray absorption and emission spectroscopy of Cr(III) (hydr)oxides: analysis of the K-pre-edge region.
    Frommer J; Nachtegaal M; Czekaj I; Weng TC; Kretzschmar R
    J Phys Chem A; 2009 Nov; 113(44):12171-8. PubMed ID: 19863133
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge.
    Cabaret D; Bordage A; Juhin A; Arfaoui M; Gaudry E
    Phys Chem Chem Phys; 2010 Jun; 12(21):5619-33. PubMed ID: 20431827
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Time dependent density functional investigation of the near-edge absorption spectra of V2O5.
    De Francesco R; Stener M; Causà M; Toffoli D; Fronzoni G
    Phys Chem Chem Phys; 2006 Oct; 8(37):4300-10. PubMed ID: 16986073
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The interplay of the 3d9 and 3d10L electronic configurations in the copper K-edge XANES spectra of Cu(II) compounds.
    Chaboy J; Muñoz-Páez A; Sánchez Marcos E
    J Synchrotron Radiat; 2006 Nov; 13(Pt 6):471-6. PubMed ID: 17057325
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of the local atomic structure in the X-ray absorption near edge spectroscopy of neptunium oxo ions.
    Lozano JM; Clark DL; Conradson SD; Den Auwer C; Fillaux C; Guilaumont D; Keogh DW; Mustre de Leon J; Palmer PD; Simoni E
    Phys Chem Chem Phys; 2009 Nov; 11(44):10396-402. PubMed ID: 19890525
    [TBL] [Abstract][Full Text] [Related]  

  • 17. X-ray fluorescence analysis of hexavalent chromium using Kβ satellite peak observed as counterpart of X-ray absorption near-edge structure pre-edge peak.
    Tsuyumoto I; Maruyama Y
    Anal Chem; 2011 Oct; 83(19):7566-9. PubMed ID: 21866975
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge.
    Douma DH; Poaty LT; Lamperti A; Kenmoe S; Raji AT; Debernardi A; M'Passi-Mabiala B
    Beilstein J Nanotechnol; 2022; 13():975-985. PubMed ID: 36161250
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Local structure and La L1 and L3-edge XANES spectra of lanthanum complex oxides.
    Asakura H; Shishido T; Teramura K; Tanaka T
    Inorg Chem; 2014 Jun; 53(12):6048-53. PubMed ID: 24874277
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Pressure-dependent electronic structures in multiferroic DyMnO(3): A combined lifetime-broadening-suppressed x-ray absorption spectroscopy and ab initio electronic structure study.
    Chen JM; Lee JM; Chou TL; Chen SA; Huang SW; Jeng HT; Lu KT; Chen TH; Liang YC; Chen SW; Chuang WT; Sheu HS; Hiraoka N; Ishii H; Tsuei KD; Huang E; Lin CM; Yang TJ
    J Chem Phys; 2010 Oct; 133(15):154510. PubMed ID: 20969406
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.