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Results: 1 to 20 of 100

1.

Revised ionic radii of lanthanoid(III) ions in aqueous solution.

D'Angelo P, Zitolo A, Migliorati V, Chillemi G, Duvail M, Vitorge P, Abadie S, Spezia R.

Inorg Chem. 2011 May 16;50(10):4572-9. doi: 10.1021/ic200260r. Epub 2011 Apr 15.

PMID:
21495628
[PubMed]
2.

Structural study of the N,N'-dimethylpropyleneurea solvated lanthanoid(III) ions in solution and solid state with an analysis of the ionic radii of lanthanoid(III) ions.

Lundberg D, Persson I, Eriksson L, D'Angelo P, De Panfilis S.

Inorg Chem. 2010 May 17;49(10):4420-32. doi: 10.1021/ic100034q.

PMID:
20397652
[PubMed - indexed for MEDLINE]
3.

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. doi: 10.1002/chem.200701281.

PMID:
18283700
[PubMed - indexed for MEDLINE]
4.

Hydration properties and ionic radii of actinide(III) ions in aqueous solution.

D'Angelo P, Martelli F, Spezia R, Filipponi A, Denecke MA.

Inorg Chem. 2013 Sep 16;52(18):10318-24. doi: 10.1021/ic400678u. Epub 2013 Aug 27.

PMID:
23981073
[PubMed]
5.

X-ray absorption fine structure spectroscopic studies of Octakis(DMSO)lanthanoid(III) complexes in solution and in the solid iodides.

Persson I, Risberg ED, D'Angelo P, De Panfilis S, Sandström M, Abbasi A.

Inorg Chem. 2007 Sep 17;46(19):7742-8. Epub 2007 Aug 24.

PMID:
17718479
[PubMed - indexed for MEDLINE]
6.

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 19;111(28):8223-33. Epub 2007 Jun 21.

PMID:
17583938
[PubMed - indexed for MEDLINE]
7.

Structural investigation of lanthanoid coordination: a combined XANES and molecular dynamics study.

D'Angelo P, Zitolo A, Migliorati V, Mancini G, Persson I, Chillemi G.

Inorg Chem. 2009 Nov 2;48(21):10239-48. doi: 10.1021/ic901264e.

PMID:
19788258
[PubMed - indexed for MEDLINE]
8.

Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solution.

Dang LX, Schenter GK, Glezakou VA, Fulton JL.

J Phys Chem B. 2006 Nov 30;110(47):23644-54.

PMID:
17125322
[PubMed]
9.

Coordination chemistry study of hydrated and solvated lead(II) ions in solution and solid state.

Persson I, Lyczko K, Lundberg D, Eriksson L, Płaczek A.

Inorg Chem. 2011 Feb 7;50(3):1058-72. doi: 10.1021/ic1017714. Epub 2011 Jan 12.

PMID:
21226482
[PubMed - indexed for MEDLINE]
10.
11.

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 28;12(36):10876-87. doi: 10.1039/c0cp00136h. Epub 2010 Jul 29.

PMID:
20672165
[PubMed - indexed for MEDLINE]
12.

Series behavior of lanthanoid(III) complexes with the alpha-1-Wells-Dawson heteropolyoxoanion in acetonitrile: electrochemistry and Ln coordination.

Antonio MR, Jing J, Burton-Pye BP, Francesconi LC.

Dalton Trans. 2010 Sep 14;39(34):7980-92. doi: 10.1039/c0dt00394h. Epub 2010 Jul 30.

PMID:
20672167
[PubMed - indexed for MEDLINE]
13.
14.

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 10;113(36):12343-52. doi: 10.1021/jp905415v.

PMID:
19685899
[PubMed - indexed for MEDLINE]
15.

Analysis of the detailed configuration of hydrated lanthanoid(III) ions in aqueous solution and crystalline salts by using K- and L(3)-edge XANES spectroscopy.

D'Angelo P, Zitolo A, Migliorati V, Persson I.

Chemistry. 2010 Jan 11;16(2):684-92. doi: 10.1002/chem.200900122.

PMID:
19918806
[PubMed - indexed for MEDLINE]
16.

Hydration of the calcium ion. An EXAFS, large-angle x-ray scattering, and molecular dynamics simulation study.

Jalilehvand F, Spångberg D, Lindqvist-Reis P, Hermansson K, Persson I, Sandström M.

J Am Chem Soc. 2001 Jan 24;123(3):431-41.

PMID:
11456545
[PubMed - indexed for MEDLINE]
18.

Hydrogen and higher shell contributions in Zn2+, Ni2+, and Co2+ aqueous solutions: an X-ray absorption fine structure and molecular dynamics study.

D'Angelo P, Barone V, Chillemi G, Sanna N, Meyer-Klaucke W, Pavel NV.

J Am Chem Soc. 2002 Mar 6;124(9):1958-67.

PMID:
11866609
[PubMed]
19.

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 15;128(6):1853-8.

PMID:
16464084
[PubMed]

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