Fabio Ramondo - Search Results

Year	Number of Results
2006	2
2007	1
2008	1
2009	1
2010	1
2011	1
2012	4
2014	1
2015	1
2017	1
2019	3
2020	1
2022	0

1

Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations.

Campanelli AR, Arcadi A, Domenicano A, Ramondo F, Hargittai I. Campanelli AR, et al. Among authors: ramondo f. J Phys Chem A. 2006 Feb 9;110(5):2045-52. doi: 10.1021/jp058174w. J Phys Chem A. 2006. PMID: 16451041

2

Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations.

Di Muzio S, Ramondo F, Gontrani L, Ferella F, Nardone M, Benassi P. Di Muzio S, et al. Among authors: ramondo f. Molecules. 2020 Oct 28;25(21):4990. doi: 10.3390/molecules25214990. Molecules. 2020. PMID: 33126573 Free PMC article.

3

Peroxy self-reaction leading to the formation of furfural.

Smith AR , Di Muzio S , Ramondo F , Meloni G . Smith AR , et al. Among authors: ramondo f. Phys Chem Chem Phys. 2019 May 22;21(20):10228-10237. doi: 10.1039/c8cp07571a. Phys Chem Chem Phys. 2019. PMID: 30924471

4

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

5

Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study.

Ramondo F, Tanzi L, Campetella M, Gontrani L, Mancini G, Pieretti A, Sadun C. Ramondo F, et al. Phys Chem Chem Phys. 2009 Nov 7;11(41):9431-9. doi: 10.1039/b909388e. Epub 2009 Sep 4. Phys Chem Chem Phys. 2009. PMID: 19830326

6

Inhomogeneity in Ethylammonium Nitrate-Acetonitrile Binary Mixtures: The Highest "Low q Excess" Reported to Date.

Mariani A, Caminiti R, Ramondo F, Salvitti G, Mocci F, Gontrani L. Mariani A, et al. Among authors: ramondo f. J Phys Chem Lett. 2017 Aug 3;8(15):3512-3522. doi: 10.1021/acs.jpclett.7b01244. Epub 2017 Jul 17. J Phys Chem Lett. 2017. PMID: 28651052

7

Electronic substituent effects in bicyclo[1.1.1]pentane and [n]staffane derivatives: a quantum chemical study based on structural variation.

Campanelli AR, Domenicano A, Piacente G, Ramondo F. Campanelli AR, et al. Among authors: ramondo f. J Phys Chem A. 2010 Apr 22;114(15):5162-70. doi: 10.1021/jp909530u. J Phys Chem A. 2010. PMID: 20356082

8

Vibrations of bioionic liquids by ab initio molecular dynamics and vibrational spectroscopy.

Tanzi L, Benassi P, Nardone M, Ramondo F. Tanzi L, et al. Among authors: ramondo f. J Phys Chem A. 2014 Dec 26;118(51):12229-40. doi: 10.1021/jp5079949. Epub 2014 Dec 12. J Phys Chem A. 2014. PMID: 25454813

9

Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational Study.

Ramondo F, Leonzi I, Meloni G. Ramondo F, et al. Chemphyschem. 2019 Dec 3;20(23):3251-3258. doi: 10.1002/cphc.201900789. Epub 2019 Nov 7. Chemphyschem. 2019. PMID: 31609060

10

Vibrational spectra of water solutions of azoles from QM/MM calculations: effects of solvation.

Tanzi L, Ramondo F, Guidoni L. Tanzi L, et al. Among authors: ramondo f. J Phys Chem A. 2012 Oct 18;116(41):10160-71. doi: 10.1021/jp3045059. Epub 2012 Oct 3. J Phys Chem A. 2012. PMID: 23004913

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