| 1 |
Vibrations of Bioionic Liquids by Ab Initio Molecular Dynamics and Vibrational Spectroscopy
Tanzi L, Benassi P, Nardone M, Ramondo F
Journal of Physical Chemistry A, 118(51), 12229, 2014 |
| 2 |
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics (vol 116, pg 13448, 2012)
Macchiagodena M, Ramondo F, Triolo A, Gontrani L, Caminiti R
Journal of Physical Chemistry B, 117(1), 473, 2013 |
| 3 |
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics
Macchiagodena M, Ramondo F, Triolo A, Gontrani L, Caminiti R
Journal of Physical Chemistry B, 116(45), 13448, 2012 |
| 4 |
Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl-, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calculations
Bodo E, Mangialardo S, Ramondo F, Ceccacci F, Postorino P
Journal of Physical Chemistry B, 116(47), 13878, 2012 |
| 5 |
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory
Bodo E, Postorino P, Mangialardo S, Piacente G, Ramondo F, Bosi F, Ballirano P, Caminiti R
Journal of Physical Chemistry B, 115(45), 13149, 2011 |
| 6 |
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
Journal of Physical Chemistry A, 114(15), 5162, 2010 |
| 7 |
Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations
Campanelli AR, Domenicano A, Ramondo F, Hargittai I
Journal of Physical Chemistry A, 112(43), 10998, 2008 |
| 8 |
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole
Gontrani L, Ramondo F, Caminiti R
Chemical Physics Letters, 417(1-3), 200, 2006 |
| 9 |
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
Journal of Physical Chemistry A, 110(5), 2045, 2006 |
| 10 |
Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: A quantum chemical study
Campanelli AR, Domenicano A, Ramondo F
Journal of Physical Chemistry A, 110(33), 10122, 2006 |
