161 related articles for article (PubMed ID: 15563192)
1. Full quantitative multiple-scattering analysis of X-ray absorption spectra: application to potassium hexacyanoferrat(II) and -(III) complexes.
Hayakawa K; Hatada K; D'Angelo P; Della Longa S; Natoli CR; Benfatto M
J Am Chem Soc; 2004 Dec; 126(47):15618-23. PubMed ID: 15563192
[TBL] [Abstract][Full Text] [Related]
2. 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; 47(21):9905-18. PubMed ID: 18837548
[TBL] [Abstract][Full Text] [Related]
3. MXAN analysis of the XANES energy region of a mononuclear copper complex: applications to bioinorganic systems.
Sarangi R; Benfatto M; Hayakawa K; Bubacco L; Solomon EI; Hodgson KO; Hedman B
Inorg Chem; 2005 Dec; 44(26):9652-9. PubMed ID: 16363833
[TBL] [Abstract][Full Text] [Related]
4. Coupling CP-MD simulations and X-ray absorption spectroscopy: exploring the structure of oxaliplatin in aqueous solution.
Beret EC; Provost K; Müller D; Marcos ES
J Phys Chem B; 2009 Sep; 113(36):12343-52. PubMed ID: 19685899
[TBL] [Abstract][Full Text] [Related]
5. The role of Zn in the interplay among Langmuir-Blodgett multilayer and myelin basic protein: a quantitative analysis of XANES spectra.
Benfatto M; Della Longa S; Qin Y; Li Q; Pan G; Wu Z; Morante S
Biophys Chem; 2004 Jul; 110(1-2):191-201. PubMed ID: 15223154
[TBL] [Abstract][Full Text] [Related]
6. Direct deconvolution of two-state pump-probe X-ray absorption spectra and the structural changes in a 100 ps transient of Ni(II)-tetramesitylporphyrin.
Della-Longa S; Chen LX; Frank P; Hayakawa K; Hatada K; Benfatto M
Inorg Chem; 2009 May; 48(9):3934-42. PubMed ID: 19326890
[TBL] [Abstract][Full Text] [Related]
7. X-ray absorption near edge structure and extended X-ray absorption fine structure analysis of standards and biological samples containing mixed oxidation states of chromium(III) and chromium(VI).
Parsons JG; Dokken K; Peralta-Videa JR; Romero-Gonzalez J; Gardea-Torresdey JL
Appl Spectrosc; 2007 Mar; 61(3):338-45. PubMed ID: 17389076
[TBL] [Abstract][Full Text] [Related]
8. Near edge X-ray absorption fine structure spectroscopy of bacterial hydroxamate siderophores in aqueous solutions.
Edwards DC; Myneni SC
J Phys Chem A; 2006 Oct; 110(42):11809-18. PubMed ID: 17048812
[TBL] [Abstract][Full Text] [Related]
9. XAFS spectral analysis of the cadmium coordination geometry in cadmium thiolate clusters in metallothionein.
Chan J; Merrifield ME; Soldatov AV; Stillman MJ
Inorg Chem; 2005 Jul; 44(14):4923-33. PubMed ID: 15998019
[TBL] [Abstract][Full Text] [Related]
10. Quantitative analysis of XANES spectra of disordered systems based on molecular dynamics.
Roscioni OM; D'Angelo P; Chillemi G; Della Longa S; Benfatto M
J Synchrotron Radiat; 2005 Jan; 12(Pt 1):75-9. PubMed ID: 15616368
[TBL] [Abstract][Full Text] [Related]
11. Detection of second hydration shells in ionic solutions by XANES: computed spectra for Ni2+ in water based on molecular dynamics.
D'Angelo P; Roscioni OM; Chillemi G; Della Longa S; Benfatto M
J Am Chem Soc; 2006 Feb; 128(6):1853-8. PubMed ID: 16464084
[TBL] [Abstract][Full Text] [Related]
12. A full multiple scattering model for the analysis of time-resolved X-ray difference absorption spectra.
Benfatto M; Della Longa S; Hatada K; Hayakawa K; Gawelda W; Bressler C; Chergui M
J Phys Chem B; 2006 Jul; 110(29):14035-9. PubMed ID: 16854096
[TBL] [Abstract][Full Text] [Related]
13. Structure of the hydrated Ca(2+) and Cl(-): Combined X-ray absorption measurements and QM/MM MD simulations study.
Tongraar A; T-Thienprasert J; Rujirawat S; Limpijumnong S
Phys Chem Chem Phys; 2010 Sep; 12(36):10876-87. PubMed ID: 20672165
[TBL] [Abstract][Full Text] [Related]
14. Hard and soft X-ray absorption spectroscopic investigation of aqueous Fe(III)-hydroxamate siderophore complexes.
Edwards DC; Myneni SC
J Phys Chem A; 2005 Nov; 109(45):10249-56. PubMed ID: 16833318
[TBL] [Abstract][Full Text] [Related]
15. 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; 113(11):3527-35. PubMed ID: 19278267
[TBL] [Abstract][Full Text] [Related]
16. Bayes-Turchin approach to XAS analysis.
Rehr JJ; Kozdon J; Kas J; Krappe HJ; Rossner HH
J Synchrotron Radiat; 2005 Jan; 12(Pt 1):70-4. PubMed ID: 15616367
[TBL] [Abstract][Full Text] [Related]
17. Quantitative local structure refinement from XANES: multi-dimensional interpolation approach.
Smolentsev G; Soldatov A
J Synchrotron Radiat; 2006 Jan; 13(Pt 1):19-29. PubMed ID: 16371705
[TBL] [Abstract][Full Text] [Related]
18. Structural and electronic evolution of the As(OH)3 molecule in high temperature aqueous solutions: an x-ray absorption investigation.
Testemale D; Hazemann JL; Pokrovski GS; Joly Y; Roux J; Argoud R; Geaymond O
J Chem Phys; 2004 Nov; 121(18):8973-82. PubMed ID: 15527363
[TBL] [Abstract][Full Text] [Related]
19. High energy resolution X-ray absorption spectroscopy of environmentally relevant lead(II) compounds.
Swarbrick JC; Skyllberg U; Karlsson T; Glatzel P
Inorg Chem; 2009 Nov; 48(22):10748-56. PubMed ID: 19839575
[TBL] [Abstract][Full Text] [Related]
20. X-ray absorption fine structure study of the effect of protonation on disorder and multiple scattering in phosphate solutions and solids.
Rouff AA; Rabe S; Nachtegaal M; Vogel F
J Phys Chem A; 2009 Jun; 113(25):6895-903. PubMed ID: 19489547
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
