Sfoglia per Autore  RAMONDO, FABIO

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Mostrati risultati da 1 a 20 di 33
Titolo Data di pubblicazione Autore(i) File
Copper Hexadecafluoro Phthalocyanine and Naphthalocyanine: the role of shake-up excitations in the interpretation and electronic distinction of high-resolution X-Ray photoelectron spectroscopy measurements 1-gen-1999 Ottaviano, Luca; Lozzi, Luca; Ramondo, Fabio; Picozzi, P; Santucci, S.
Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings: An ab Initio MO Study 1-gen-2003 A. R., Campanelli; Ramondo, Fabio; F. RAMONDO E. I., Hargittai
Group Electronegativities from Benzene Ring Deformations: A Quantum Chemical Study 1-gen-2004 A. R., Campanelli; A., Domenicano; Ramondo, Fabio
Computational and Vibrational Spectroscopy Study of the Microclusters of C2 Symmetry Urea Molecule in the Electronic Ground State 1-gen-2005 M., Spoliti; Ramondo, Fabio; L., Bencivenni; A., Pieretti; A. GRANDI E. F., Ramondo
Energy Dispersive X-Ray Diffraction and Molecular Dynamics Meet: The Structure of Liquid Pyrrole 1-gen-2005 L., Gontrani; Ramondo, Fabio
Polar Effects and Structural Variation in 4-Substituted 1-Phenylbicyclo[2.2.2]octane Derivatives:  A Quantum Chemical Study 1-gen-2006 Campanelli, A. R.; Domenicano, A.; Ramondo, Fabio
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 1-gen-2006 L., Gontrani; Ramondo, Fabio; R., Caminiti
Molecular Structure and Benzene Ring Deformation of Three Ethynylbenzenes from Gas-Phase Electron Diffration and Quantum Chemical Calculations 1-gen-2006 Campanelli, A. R.; Arcadi, A.; Domenicano, A.; Ramondo, Fabio; Hargittai, I.
Dimerisation of urea in water solution: a quantum mechanical investigation 1-gen-2007 Ramondo, Fabio; L., Bencivenni; R., Caminiti; A., Pieretti; L., Gontrani
Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations 1-gen-2008 Domenicano, A; Campanelli, A. R.; Ramondo, Fabio
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations 1-gen-2008 Gontrani, L; Ramondo, Fabio; Caracciolo, G; Caminiti, R.
Hydration of diazoles in water solution: pyrazole. A theoretical and X-ray diffraction study 1-gen-2009 Ramondo, Fabio; L., Tanzi; M., Campetella; L., Gontrani; G., Mancini; A., Pieretti; C., Sadun
Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation 1-gen-2010 Campanelli, A. R.; Domenicano, A; Piacente, G.; Ramondo, Fabio
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 1-gen-2011 Campanelli, Ar; Domenicano, A; Macchiagodena, M; Ramondo, Fabio
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 1-gen-2011 Bodo, E; Postorino, P; Mangialardo, S; Piacente, Giovanni; Ramondo, Fabio; Bosi, F; Ballirano, P; Caminiti, R.
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study 1-gen-2011 Campanelli, Ar; Domenicano, A; Ramondo, Fabio
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 1-gen-2011 Macchiagodena, M; Gontrani, L; Ramondo, Fabio; Triolo, A; Caminiti, R.
Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4−nSiPhn molecules (n = 1–4) 1-gen-2011 Campanelli, Ar; Domenicano, A; Ramondo, Fabio; Hargittai, I.
Liquid Structure of 1‑Ethyl-3-methylimidazolium Alkyl Sulfates by X‑ray Scattering and Molecular Dynamics 1-gen-2012 Macchiagodena, Marina; Ramondo, Fabio; Triolo, Alessandro; Gontrani, Lorenzo; Caminiti, Ruggero Caminiti
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: effect of fluorination and hydrogen bonding 1-gen-2012 Podgoršek, A.; Macchiagodena, Marina; Ramondo, Fabio; Costa Gomes, M. F.; Pádua, A. A.
Mostrati risultati da 1 a 20 di 33
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