D'Angelo P - Search Results

1

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

2

EXAFS and molecular dynamics studies of ionic solutions.

D'Angelo P, Pavel NV. D'Angelo P, et al. J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):173-7. doi: 10.1107/s0909049500016319. J Synchrotron Radiat. 2001. PMID: 11512719

3

K- and L-edge XAFS determination of the local structure of aqueous Nd(III) and Eu(III).

D'Angelo P, Pavel NV, Borowski M. D'Angelo P, et al. J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):666-8. doi: 10.1107/s0909049500016745. J Synchrotron Radiat. 2001. PMID: 11512889

4

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

5

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

6

Unusual heme iron-lipid acyl chain coordination in Escherichia coli flavohemoglobin.

D'Angelo P, Lucarelli D, della Longa S, Benfatto M, Hazemann JL, Feis A, Smulevich G, Ilari A, Bonamore A, Boffi A. D'Angelo P, et al. Biophys J. 2004 Jun;86(6):3882-92. doi: 10.1529/biophysj.103.034876. Biophys J. 2004. PMID: 15189885 Free PMC article.

7

Determination of two- and three-body correlation functions in ionic solutions by means of MD and EXAFS investigations.

D'Angelo P, Pavel NV. D'Angelo P, et al. J Synchrotron Radiat. 1999 May 1;6(Pt 3):281-3. doi: 10.1107/S0909049599000801. Epub 1999 May 1. J Synchrotron Radiat. 1999. PMID: 15263279 No abstract available.

8

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. Hayakawa K, et al. J Am Chem Soc. 2004 Dec 1;126(47):15618-23. doi: 10.1021/ja045561v. J Am Chem Soc. 2004. PMID: 15563192

9

Quantitative analysis of XANES spectra of disordered systems based on molecular dynamics.

Roscioni OM, D'Angelo P, Chillemi G, Della Longa S, Benfatto M. Roscioni OM, et al. J Synchrotron Radiat. 2005 Jan;12(Pt 1):75-9. doi: 10.1107/S0909049504028808. Epub 2004 Dec 23. J Synchrotron Radiat. 2005. PMID: 15616368

10

The solution structure of [Cu(aq)]2+ and its implications for rack-induced bonding in blue copper protein active sites.

Frank P, Benfatto M, Szilagyi RK, D'Angelo P, Della Longa S, Hodgson KO. Frank P, et al. Inorg Chem. 2005 Mar 21;44(6):1922-33. doi: 10.1021/ic0400639. Inorg Chem. 2005. PMID: 15762718

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