Fabio Ramondo
University of L'Aquila
103 Papers
958 Citations
Fabio Ramondo is an academic researcher from University of L'Aquila. The author has contributed to research in topics: Ab initio & Molecule. The author has an hindex of 22, co-authored 100 publications. Previous affiliations of Fabio Ramondo include Sapienza University of Rome.
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Papers
The Effect of Hydrogen Bonding on the Structures of Uracil and Some Methyl Derivatives Studied by Experiment and Theory.
Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl-, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calculations
TL;DR: An analysis of gas-phase structures of small clusters of n-alkylammonium nitrates together with vibrational Raman spectroscopy of their respective liquid phases finds that the theoretical spectra are in excellent agreement with the measured ones and allow the interpretation and assignment of almost all the spectral features.
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Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics.
TL;DR: Insight into cation-anion coordination and alkyl chain conformational equilibrium is provided on the basis of the MD-derived snapshots, confirming and extending previously obtained results on these issues.
86
Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings: An ab Initio MO Study
TL;DR: Domenicano et al. as discussed by the authors analyzed the deformation of the carbon skeleton of the benzene ring under substituent impact from the structures of 74 monosubstituted derivatives, as determined by ab initio MO calculations.
84
Group electronegativities from benzene ring deformations: A quantum chemical study
TL;DR: In this article, a new scale of group electronegativities derived from benzene ring deformations in Ph−X molecules was proposed, which is based on a recent analysis of such deformations (Campanelli, A. R., Domenicano, A.; Ramondo, F. ).
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