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Items: 1 to 20 of 104

1.

Pre-edge structure analysis of Ti K-edge polarized X-ray absorption spectra in TiO2 by full-potential XANES calculations.

Cabaret D, Joly Y, Renevier H, Natoli CR.

J Synchrotron Radiat. 1999 May 1;6(Pt 3):258-60. Epub 1999 May 1. No abstract available.

PMID:
15263270
2.
3.

Polarized Cu K edge XANES spectra of CuO--theory and experiment.

Sipr O, Simůnek A, Bocharov S, Kirchner T, Dräger G.

J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):235-7.

PMID:
11512737
4.

X-ray absorption spectroscopy of hemes and hemeproteins in solution: multiple scattering analysis.

D'Angelo P, Lapi A, Migliorati V, Arcovito A, Benfatto M, Roscioni OM, Meyer-Klaucke W, Della-Longa S.

Inorg Chem. 2008 Nov 3;47(21):9905-18. doi: 10.1021/ic800982a. Epub 2008 Oct 7.

PMID:
18837548
5.

Local structure analysis of Ti species stabilized in ion exchangeable layer solids by x-ray absorption spectroscopy.

Han YS, Yoon SM, Kim DK, Lee EJ, Choy JH, Park JC.

J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):728-30.

PMID:
11512911
6.

Temperature dependence of pre-edge features in Ti K-edge XANES spectra for ATiO₃ (A = Ca and Sr), A₂TiO₄ (A = Mg and Fe), TiO₂ rutile and TiO₂ anatase.

Hiratoko T, Yoshiasa A, Nakatani T, Okube M, Nakatsuka A, Sugiyama K.

J Synchrotron Radiat. 2013 Jul;20(Pt 4):641-3. doi: 10.1107/S0909049513009175. Epub 2013 May 1.

PMID:
23765308
7.

X-ray absorption spectral analyses by theoretical calculations for TiO2 and Ni-doped TiO2 thin films on glass plates.

Matsuo S, Sakaguchi N, Obuchi E, Nakano K, Perera RC, Watanabe T, Matsuo T, Wakita H.

Anal Sci. 2001 Jan;17(1):149-53.

8.

Ti K-edge XANES study of the local environment of titanium in bioresorbable TiO2-CaO-Na2O-P2O5 glasses.

Pickup DM, Abou Neel EA, Moss RM, Wetherall KM, Guerry P, Smith ME, Knowles JC, Newport RJ.

J Mater Sci Mater Med. 2008 Apr;19(4):1681-5. Epub 2007 Dec 23.

PMID:
18157713
9.

Influence of N-doping on the structure and electronic properties of titania nanoparticle photocatalysts.

Stewart SJ, Fernandez-García M, Belver C, Mun BS, Requejo FG.

J Phys Chem B. 2006 Aug 24;110(33):16482-6.

PMID:
16913779
10.

Geometrical fitting of experimental XANES spectra by a full multiple-scattering procedure.

Benfatto M, Della Longa S.

J Synchrotron Radiat. 2001 Jul 1;8(4):1087-94.

PMID:
11486360
11.

X-ray absorption fine structure combined with X-ray fluorescence spectrometry. Improvement of spectral resolution at the absorption edges of 9-29 keV.

Izumi Y, Nagamori H, Kiyotaki F, Masih D, Minato T, Roisin E, Candy JP, Tanida H, Uruga T.

Anal Chem. 2005 Nov 1;77(21):6969-75. Erratum in: Anal Chem. 2006 Mar 15;78(6):2075.

PMID:
16255597
12.

F K-edge X-ray absorption near-edge structure (XANES) of AlF3 polymorphs: combining ab initio calculations with Walsh correlation diagrams.

Schroeder SL, Weiher N.

Phys Chem Chem Phys. 2006 Apr 21;8(15):1807-11. Epub 2006 Mar 10.

PMID:
16633665
13.

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 1;46(20):8332-48. Epub 2007 Sep 5.

PMID:
17784748
14.

Electronic structure effects on B K-edge XANES of minerals.

Sipr O, Rocca F.

J Synchrotron Radiat. 2010 May;17(3):367-73. doi: 10.1107/S0909049510008800. Epub 2010 Apr 7.

PMID:
20400835
16.

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. doi: 10.1107/S0909049509012199. Epub 2009 May 9.

PMID:
19535869
17.

Linear combination of XANES for quantitative analysis of Ti-Si binary oxides.

Lee JS, Kim WB, Choi SH.

J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):163-7.

PMID:
11512717
18.

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 14;(18):3542-58. doi: 10.1039/b819257j. Epub 2009 Mar 10.

PMID:
19381417
19.

Ab initio X-ray absorption spectroscopy study of the solvation structure of yttrium (III) in dimethyl sulfoxide.

Díaz-Moreno S, Chaboy J.

J Phys Chem B. 2009 Mar 19;113(11):3527-35. doi: 10.1021/jp809575g.

PMID:
19278267
20.

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. Epub 2006 Oct 18.

PMID:
17057325

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