271 related articles for article (PubMed ID: 23924171)
1. Combined sulfur K-edge XANES-EXAFS study of the effect of protonation on the sulfate tetrahedron in solids and solutions.
Pin S; Huthwelker T; Brown MA; Vogel F
J Phys Chem A; 2013 Sep; 117(35):8368-76. PubMed ID: 23924171
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. X-ray absorption study of the solvation structure of Cu2+ in methanol and dimethyl sulfoxide.
Zitolo A; Chillemi G; D'Angelo P
Inorg Chem; 2012 Aug; 51(16):8827-33. PubMed ID: 22853323
[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. Np(IV)/Np(V) valence determinations from Np L3 edge XANES/EXAFS.
Denecke MA; Dardenne K; Marquardt CM
Talanta; 2005 Feb; 65(4):1008-14. PubMed ID: 18969903
[TBL] [Abstract][Full Text] [Related]
7. Combined experimental and theoretical approach to the study of structure and dynamics of the most inert aqua ion [Ir(H2O)6]3+ in aqueous solution.
Carrera F; Torrico F; Richens DT; Muñoz-Paez A; Martínez JM; Pappalardo RR; Marcos ES
J Phys Chem B; 2007 Jul; 111(28):8223-33. PubMed ID: 17583938
[TBL] [Abstract][Full Text] [Related]
8. Analysis and simulation of the structure of nanoparticles that undergo a surface-driven structural transformation.
Gilbert B; Zhang H; Huang F; Banfield JF; Ren Y; Haskel D; Lang JC; Srajer G; Jürgensen A; Waychunas GA
J Chem Phys; 2004 Jun; 120(24):11785-95. PubMed ID: 15268213
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Cadmium(II) cysteine complexes in the solid state: a multispectroscopic study.
Jalilehvand F; Mah V; Leung BO; Mink J; Bernard GM; Hajba L
Inorg Chem; 2009 May; 48(9):4219-30. PubMed ID: 19351134
[TBL] [Abstract][Full Text] [Related]
11. K-edge XANES analysis of sulfur compounds: an investigation of the relative intensities using internal calibration.
Almkvist G; Boye K; Persson I
J Synchrotron Radiat; 2010 Sep; 17(5):683-8. PubMed ID: 20724790
[TBL] [Abstract][Full Text] [Related]
12. In situ X-ray absorption spectroelectrochemical study of hydroxocobalamin.
Giorgetti M; Ascone I; Berrettoni M; Conti P; Zamponi S; Marassi R
J Biol Inorg Chem; 2000 Apr; 5(2):156-66. PubMed ID: 10819461
[TBL] [Abstract][Full Text] [Related]
13. In situ extended X-ray absorption fine structure study during selective alcohol oxidation over Pd/Al2O3 in supercritical carbon dioxide.
Grunwaldt JD; Caravati M; Baiker A
J Phys Chem B; 2006 May; 110(20):9916-22. PubMed ID: 16706447
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Hydrated structure of Ag(I) ion from symmetry-dependent, K- and L-edge XAFS multiple scattering and molecular dynamics simulations.
Fulton JL; Kathmann SM; Schenter GK; Balasubramanian M
J Phys Chem A; 2009 Dec; 113(50):13976-84. PubMed ID: 19839611
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Site-selective high-resolution X-ray absorption spectroscopy and high-resolution X-ray emission spectroscopy of cobalt nanoparticles.
Kühn TJ; Hormes J; Matoussevitch N; Bönnemann H; Glatzel P
Inorg Chem; 2014 Aug; 53(16):8367-75. PubMed ID: 25103843
[TBL] [Abstract][Full Text] [Related]
18. Extended X-ray absorption fine structure and multiple-scattering simulation of nickel dithiolene complexes Ni[S2C2(CF3)2]2(n) (n = -2, -1, 0) and an olefin adduct Ni[S2C2(CF3)2]2(1-hexene).
Gu W; Wang H; Wang K
J Synchrotron Radiat; 2015 Jan; 22(1):124-9. PubMed ID: 25537598
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Electronic and Chemical State of Aluminum from the Single- (K) and Double-Electron Excitation (KLII&III, KLI) X-ray Absorption Near-Edge Spectra of α-Alumina, Sodium Aluminate, Aqueous Al(3+)·(H2O)6, and Aqueous Al(OH)4(-).
Fulton JL; Govind N; Huthwelker T; Bylaska EJ; Vjunov A; Pin S; Smurthwaite TD
J Phys Chem B; 2015 Jul; 119(26):8380-8. PubMed ID: 26036606
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]