Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl‑, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calcul... von Bodo, E, Mangialardo, S, Ramondo, F, Ceccacci, F, Postorino, P

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New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling von Palumbo, O., Paolone, A., Campetella, M., Ramondo, F., Cappelluti, F., Gontrani, L.

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Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory von Bodo, E, Postorino, P, Mangialardo, S, Piacente, G, Ramondo, F, Bosi, F, Ballirano, P, Caminiti, R

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Vaporization of DyI3(s) and thermochemistry of the homocomplexes (DyI3)2(g) and (DyI3)3(g) von HILPERT, K, MILLER, M, RAMONDO, F

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Copper hexadecafluoro phthalocyanine and naphthalocyanine: The role of shake up excitations in the interpretation and electronic distinction of high-resolution X-ray photoelectron... von Ottaviano, L., Lozzi, L., Ramondo, F., Picozzi, P., Santucci, S.

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Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings:  An ab Initio MO Study von Campanelli, Anna Rita, Domenicano, Aldo, Ramondo, Fabio

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Group Electronegativities from Benzene Ring Deformations:  A Quantum Chemical Study von Campanelli, Anna Rita, Domenicano, Aldo, Ramondo, Fabio, Hargittai, István

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Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole von Gontrani, Lorenzo, Ramondo, Fabio, Caminiti, Ruggero

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Complexes of dihydroxybenzenes with carbon monoxide by DFT calculations and FT-IR matrix spectroscopy von Pieretti, A, Ramondo, F, Bencivenni, L, Spoliti, M

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Molecular Structure and Benzene Ring Deformation of Three Ethynylbenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations von Campanelli, Anna Rita, Arcadi, Antonio, Domenicano, Aldo, Ramondo, Fabio, Hargittai, István

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MP2/6-31G structural study of tropone and tropolone molecules von Sanna, N., Ramondo, F., Bencivenni, L.

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Ab initio SCF study of LiClO4 and Li2SO4 molecules : geometries and vibrational frequencies von RAMONDO, F, BENCIVENNI, L, CAMINITI, R, SADUN, C

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Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study von Ramondo, Fabio, Pieretti, Andrea, Gontrani, Lorenzo, Bencivenni, Luigi

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Effects of intermolecular hydrogen bonding on the molecular structure and vibrational spectrum of diacetamide von Ramondo, F., Nunziante Cesaro, S., Bencivenni, L.

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Vaporization of DyI 3(s) and thermochemistry of the homocomplexes (DyI 3) 2(g) and (DyI 3) 3(g) von Hilpert, K., Miller, M., Ramondo, F.

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The geometries and vibrational patterns of LiClO3 and NaClO3 ion pairs : an ab initio SCF study von RAMONDO, F, BENCIVENNI, L, GRANDINETTI, F

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Ab initio study on the radical anions SO-3 and CO-2 and on the charge-transfer complexes MSO3 and MCO2 (M=Li,Na) von RAMONDO, F, SANNA, N, BENCIVENNI, L, GRANDINETTI, F

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Molecular geometry and frequencies of vibration of the molecule Li2CO3 von RAMONDO, F, BENCIVENNI, L

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Structure and vibrational frequencies of CaF2 aggregates isolated in a low temperature matrix von Ramondo, F., Rossi, V., Bencivenni, L.

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Stereoelectronic Effects in the Si−C Bond:  A Study of the Molecular Structure and Conformation of Tetraphenylsilane by Gas-Phase Electron Diffraction and Theoretical Calculations... von Campanelli, Anna Rita, Ramondo, Fabio, Domenicano, Aldo, Hargittai, István

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