D'Angelo P - Search Results

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. D'Angelo P, et al. Inorg Chem. 2011 May 16;50(10):4572-9. doi: 10.1021/ic200260r. Epub 2011 Apr 15. Inorg Chem. 2011. PMID: 21495628

2

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. D'Angelo P, et al. J Am Chem Soc. 2002 Mar 6;124(9):1958-67. doi: 10.1021/ja015685x. J Am Chem Soc. 2002. PMID: 11866609

3

Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solutions.

Chillemi G, D'Angelo P, Pavel NV, Sanna N, Barone V. Chillemi G, et al. J Am Chem Soc. 2002 Mar 6;124(9):1968-76. doi: 10.1021/ja015686p. J Am Chem Soc. 2002. PMID: 11866610

4

Structure of the hydrated and dimethyl sulfoxide solvated rubidium ions in solution.

D'Angelo P, Persson I. D'Angelo P, et al. Inorg Chem. 2004 May 31;43(11):3543-9. doi: 10.1021/ic030310t. Inorg Chem. 2004. PMID: 15154820

5

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. D'Angelo P, et al. J Am Chem Soc. 2006 Feb 15;128(6):1853-8. doi: 10.1021/ja0562503. J Am Chem Soc. 2006. PMID: 16464084

6

Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N'-dimethylpropyleneurea solution.

D'Angelo P, Chillemi G, Barone V, Mancini G, Sanna N, Persson I. D'Angelo P, et al. J Phys Chem B. 2005 May 12;109(18):9178-85. doi: 10.1021/jp050460k. J Phys Chem B. 2005. PMID: 16852093

7

Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution.

Chillemi G, Barone V, D'Angelo P, Mancini G, Persson I, Sanna N. Chillemi G, et al. J Phys Chem B. 2005 May 12;109(18):9186-93. doi: 10.1021/jp0504625. J Phys Chem B. 2005. PMID: 16852094

8

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. Spezia R, et al. J Phys Chem A. 2006 Dec 7;110(48):13081-8. doi: 10.1021/jp064688z. J Phys Chem A. 2006. PMID: 17134169

9

Evidence for sevenfold coordination in the first solvation shell of Hg(II) aqua ion.

Chillemi G, Mancini G, Sanna N, Barone V, Della Longa S, Benfatto M, Pavel NV, D'Angelo P. Chillemi G, et al. J Am Chem Soc. 2007 May 2;129(17):5430-6. doi: 10.1021/ja066943z. Epub 2007 Apr 6. J Am Chem Soc. 2007. PMID: 17411035

10

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. Persson I, et al. Inorg Chem. 2007 Sep 17;46(19):7742-8. doi: 10.1021/ic700659u. Epub 2007 Aug 24. Inorg Chem. 2007. PMID: 17718479

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