Campetella M - Search Results

1

Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization.

De Santis S, Masci G, Casciotta F, Caminiti R, Scarpellini E, Campetella M, Gontrani L. De Santis S, et al. Among authors: campetella m. Phys Chem Chem Phys. 2015 Aug 28;17(32):20687-98. doi: 10.1039/c5cp01612f. Epub 2015 Jul 24. Phys Chem Chem Phys. 2015. PMID: 26206450

2

Interaction and dynamics of ionic liquids based on choline and amino acid anions.

Campetella M, Bodo E, Caminiti R, Martino A, D'Apuzzo F, Lupi S, Gontrani L. Campetella M, et al. J Chem Phys. 2015 Jun 21;142(23):234502. doi: 10.1063/1.4922442. J Chem Phys. 2015. PMID: 26093563

3

Pressure-induced mesoscopic disorder in protic ionic liquids: first computational study.

Mariani A, Caminiti R, Campetella M, Gontrani L. Mariani A, et al. Among authors: campetella m. Phys Chem Chem Phys. 2016 Jan 28;18(4):2297-302. doi: 10.1039/c5cp06800b. Phys Chem Chem Phys. 2016. PMID: 26727054

4

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. J Chem Phys. 2013 May 14;138(18):184506. doi: 10.1063/1.4803799. J Chem Phys. 2013. PMID: 23676055

5

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: campetella m. J Chem Phys. 2015 Sep 21;143(11):114506. doi: 10.1063/1.4931031. J Chem Phys. 2015. PMID: 26395718

6

Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases.

Campetella M, Bodo E, Montagna M, De Santis S, Gontrani L. Campetella M, et al. J Chem Phys. 2016 Mar 14;144(10):104504. doi: 10.1063/1.4943197. J Chem Phys. 2016. PMID: 26979694

7

Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: new insights from theoretical calculations.

Campetella M, Montagna M, Gontrani L, Scarpellini E, Bodo E. Campetella M, et al. Phys Chem Chem Phys. 2017 May 17;19(19):11869-11880. doi: 10.1039/c7cp01050h. Phys Chem Chem Phys. 2017. PMID: 28435968

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. J Chem Phys. 2016 Jul 14;145(2):024507. doi: 10.1063/1.4956459. J Chem Phys. 2016. PMID: 27421420

9

Two different models to predict ionic-liquid diffraction patterns: fixed-charge versus polarizable potentials.

Campetella M, Gontrani L, Leonelli F, Bencivenni L, Caminiti R. Campetella M, et al. Chemphyschem. 2015 Jan 12;16(1):197-203. doi: 10.1002/cphc.201402577. Epub 2014 Oct 30. Chemphyschem. 2015. PMID: 25359089

10

Hydrogen Bonding Features in Cholinium-Based Protic Ionic Liquids from Molecular Dynamics Simulations.

Campetella M, Le Donne A, Daniele M, Gontrani L, Lupi S, Bodo E, Leonelli F. Campetella M, et al. J Phys Chem B. 2018 Mar 8;122(9):2635-2645. doi: 10.1021/acs.jpcb.7b12455. Epub 2018 Feb 23. J Phys Chem B. 2018. PMID: 29432015

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