Caminiti R - Search Results

1

Structural characterization of zinc(II) chloride in aqueous solution and in the protic ionic liquid ethyl ammonium nitrate by x-ray absorption spectroscopy.

D'Angelo P, Zitolo A, Ceccacci F, Caminiti R, Aquilanti G. D'Angelo P, et al. Among authors: caminiti r. J Chem Phys. 2011 Oct 21;135(15):154509. doi: 10.1063/1.3653939. J Chem Phys. 2011. PMID: 22029326

2

X-Ray absorption spectroscopy investigation of 1-alkyl-3-methylimidazolium bromide salts.

D'Angelo P, Zitolo A, Migliorati V, Bodo E, Aquilanti G, Hazemann JL, Testemale D, Mancini G, Caminiti R. D'Angelo P, et al. Among authors: caminiti r. J Chem Phys. 2011 Aug 21;135(7):074505. doi: 10.1063/1.3625920. J Chem Phys. 2011. PMID: 21861574

3

Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: an x-ray and computational study of 2-methoxyethylammonium nitrate.

Campetella M, Gontrani L, Bodo E, Ceccacci F, Marincola FC, Caminiti R. Campetella M, et al. Among authors: caminiti r. J Chem Phys. 2013 May 14;138(18):184506. doi: 10.1063/1.4803799. J Chem Phys. 2013. PMID: 23676055

4

The interpretation of diffraction patterns of two prototypical protic ionic liquids: a challenging task for classical molecular dynamics simulations.

Gontrani L, Bodo E, Triolo A, Leonelli F, D'Angelo P, Migliorati V, Caminiti R. Gontrani L, et al. Among authors: caminiti r. J Phys Chem B. 2012 Nov 1;116(43):13024-32. doi: 10.1021/jp306110g. Epub 2012 Oct 18. J Phys Chem B. 2012. PMID: 23051102

5

A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions.

Migliorati V, Ballirano P, Gontrani L, Materazzi S, Ceccacci F, Caminiti R. Migliorati V, et al. Among authors: caminiti r. J Phys Chem B. 2013 Jun 27;117(25):7806-18. doi: 10.1021/jp403103w. Epub 2013 Jun 12. J Phys Chem B. 2013. PMID: 23730822

6

A prototypical ionic liquid explored by ab initio molecular dynamics and Raman spectroscopy.

Bodo E, Sferrazza A, Caminiti R, Mangialardo S, Postorino P. Bodo E, et al. Among authors: caminiti r. J Chem Phys. 2013 Oct 14;139(14):144309. doi: 10.1063/1.4823824. J Chem Phys. 2013. PMID: 24116621

7

An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate.

Gontrani L, Russina O, Marincola FC, Caminiti R. Gontrani L, et al. Among authors: caminiti r. J Chem Phys. 2009 Dec 28;131(24):244503. doi: 10.1063/1.3273847. J Chem Phys. 2009. PMID: 20059075

8

Structural and vibrational study of 2-MethoxyEthylAmmonium Nitrate (2-OMeEAN): Interpretation of experimental results with ab initio molecular dynamics.

Campetella M, Bovi D, Caminiti R, Guidoni L, Bencivenni L, Gontrani L. Campetella M, et al. Among authors: caminiti r. J Chem Phys. 2016 Jul 14;145(2):024507. doi: 10.1063/1.4956459. J Chem Phys. 2016. PMID: 27421420

9

Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics.

Tanzi L, Ramondo F, Caminiti R, Campetella M, Di Luca A, Gontrani L. Tanzi L, et al. Among authors: caminiti r. J Chem Phys. 2015 Sep 21;143(11):114506. doi: 10.1063/1.4931031. J Chem Phys. 2015. PMID: 26395718

10

The structural organization of N-methyl-2-pyrrolidone + water mixtures: a densitometry, x-ray diffraction, and molecular dynamics study.

Usula M, Mocci F, Marincola FC, Porcedda S, Gontrani L, Caminiti R. Usula M, et al. Among authors: caminiti r. J Chem Phys. 2014 Mar 28;140(12):124503. doi: 10.1063/1.4869235. J Chem Phys. 2014. PMID: 24697455

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