166 related articles for article (PubMed ID: 33233885)
21. Crystal and solution structures of N,N-dimethylthioformamide-solvated copper(I), silver(I), and gold(I) ions studied by X-ray diffraction, X-ray absorption, and vibrational spectroscopy.
Stålhandske CM; Stålhandske CI; Persson I; Sandström M; Jalilehvand F
Inorg Chem; 2001 Dec; 40(26):6684-93. PubMed ID: 11735479
[TBL] [Abstract][Full Text] [Related]
22. Coordination chemistry of the solvated AgI and AuI ions in liquid and aqueous ammonia, trialkyl and triphenyl phosphite, and tri-n-butylphosphine solutions.
Nilsson KB; Persson I; Kessler VG
Inorg Chem; 2006 Aug; 45(17):6912-21. PubMed ID: 16903749
[TBL] [Abstract][Full Text] [Related]
23. Coordination chemistry of the solvated silver(I) ion in the oxygen donor solvents water, dimethyl sulfoxide, and N,N'-dimethylpropyleneurea.
Persson I; Nilsson KB
Inorg Chem; 2006 Sep; 45(18):7428-34. PubMed ID: 16933947
[TBL] [Abstract][Full Text] [Related]
24. Structure and dynamics of sulfate ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering study.
Vchirawongkwin V; Rode BM; Persson I
J Phys Chem B; 2007 Apr; 111(16):4150-5. PubMed ID: 17402778
[TBL] [Abstract][Full Text] [Related]
25. Solvation of the bismuth(III) ion by water, dimethyl sulfoxide, N,N'-dimethylpropyleneurea, and N,N-dimethylthioformamide. An EXAFS, large-angle X-ray scattering, and crystallographic structural study.
Näslund J; Persson I; Sandström M
Inorg Chem; 2000 Sep; 39(18):4012-21. PubMed ID: 11198855
[TBL] [Abstract][Full Text] [Related]
26. Unraveling the Sc(3+) Hydration Geometry: The Strange Case of the Far-Coordinated Water Molecule.
Migliorati V; D'Angelo P
Inorg Chem; 2016 Jul; 55(13):6703-11. PubMed ID: 27300102
[TBL] [Abstract][Full Text] [Related]
27. Ab Initio Molecular Dynamics Study of a Highly Concentrated LiCl Aqueous Solution.
Petit L; Vuilleumier R; Maldivi P; Adamo C
J Chem Theory Comput; 2008 Jul; 4(7):1040-8. PubMed ID: 26636357
[TBL] [Abstract][Full Text] [Related]
28. 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]
29. Solubilization and coordination of the HgCl
Busato M; Fazio G; Tavani F; Pollastri S; D'Angelo P
Phys Chem Chem Phys; 2022 Aug; 24(30):18094-18102. PubMed ID: 35880669
[TBL] [Abstract][Full Text] [Related]
30. A coupled Car-Parrinello molecular dynamics and EXAFS data analysis investigation of aqueous Co(2+).
Spezia R; Duvail M; Vitorge P; Cartailler T; Tortajada J; Chillemi G; D'Angelo P; Gaigeot MP
J Phys Chem A; 2006 Dec; 110(48):13081-8. PubMed ID: 17134169
[TBL] [Abstract][Full Text] [Related]
31. Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study.
Vchirawongkwin V; Hofer TS; Randolf BR; Rode BM
J Comput Chem; 2007 Apr; 28(6):1006-16. PubMed ID: 17269122
[TBL] [Abstract][Full Text] [Related]
32. Solvation structure of Zn(2+) and Cu(2+) ions in acetonitrile: a combined EXAFS and XANES study.
D'Angelo P; Migliorati V
J Phys Chem B; 2015 Mar; 119(10):4061-7. PubMed ID: 25710270
[TBL] [Abstract][Full Text] [Related]
33. Hydration of Heavy Alkaline-Earth Cations Studied by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy.
Pappalardo RR; Caralampio DZ; Martínez JM; Sánchez Marcos E
Inorg Chem; 2021 Sep; 60(17):13578-13587. PubMed ID: 34387993
[TBL] [Abstract][Full Text] [Related]
34. The hydration structure of the heavy-alkalines Rb
Caralampio DZ; Martínez JM; Pappalardo RR; Marcos ES
Phys Chem Chem Phys; 2017 Nov; 19(42):28993-29004. PubMed ID: 29063078
[TBL] [Abstract][Full Text] [Related]
35. Coordination Sphere of Lanthanide Aqua Ions Resolved with Ab Initio Molecular Dynamics and X-ray Absorption Spectroscopy.
Shiery RC; Fulton JL; Balasubramanian M; Nguyen MT; Lu JB; Li J; Rousseau R; Glezakou VA; Cantu DC
Inorg Chem; 2021 Mar; 60(5):3117-3130. PubMed ID: 33544594
[TBL] [Abstract][Full Text] [Related]
36. Hydration of lanthanoid(III) ions in aqueous solution and crystalline hydrates studied by EXAFS spectroscopy and crystallography: the myth of the "gadolinium break".
Persson I; D'Angelo P; De Panfilis S; Sandström M; Eriksson L
Chemistry; 2008; 14(10):3056-66. PubMed ID: 18283700
[TBL] [Abstract][Full Text] [Related]
37. Influence of Counterions on the Hydration Structure of Lanthanide Ions in Dilute Aqueous Solutions.
Migliorati V; Serva A; Sessa F; Lapi A; D'Angelo P
J Phys Chem B; 2018 Mar; 122(10):2779-2791. PubMed ID: 29481749
[TBL] [Abstract][Full Text] [Related]
38. Extended X-ray absorption fine structure spectroscopy measurements and
Yamaguchi A; Nagata K; Kobayashi K; Tanaka K; Kobayashi T; Tanida H; Shimojo K; Sekiguchi T; Kaneta Y; Matsuda S; Yokoyama K; Yaita T; Yoshimura T; Okumura M; Takahashi Y
iScience; 2022 Aug; 25(8):104763. PubMed ID: 35992079
[TBL] [Abstract][Full Text] [Related]
39. On the structure and dynamics of the hydrated sulfite ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering study.
Eklund L; Hofer TS; Pribil AB; Rode BM; Persson I
Dalton Trans; 2012 May; 41(17):5209-16. PubMed ID: 22415245
[TBL] [Abstract][Full Text] [Related]
40. Study of the Elusive Hydration of Pb
León-Pimentel CI; Martínez-Jiménez M; Saint-Martin H
J Phys Chem B; 2019 Oct; 123(43):9155-9166. PubMed ID: 31584817
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]