FRANCHINI, DAVIDE
FRANCHINI, DAVIDE
Dipartimento di Chimica
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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.0 secondi).
INVESTIGATION OF HALOGEN BONDING BY EXPERIMENTAL CHARGE DENSITY STUDIES AND THEORETICAL METHODS
2019 D. Franchini
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study
2019 A. Forni, D. Franchini, F. Dapiaggi, S. Pieraccini, M. Sironi, P. Scilabra, T. Pilati, K.I. Petko, G. Resnati, Y.L. Yagupolkii
Halogen bonding in the framework of classical force fields: The case of chlorine
2018 D. Franchini, F. Dapiaggi, S. Pieraccini, A. Forni, M. Sironi
X-ray Constrained Spin-Coupled Wavefunction : a New Tool to Extract Chemical Information from X-ray Diffraction Data
2018 A. Genoni, D. Franchini, S. Pieraccini, M. Sironi
Experimental and Theoretical Charge Density Study of the I-N Halogen Bond and F-F Interactions in Iodoperfluoroalkylimidazoles
2016 D. Franchini, A. Forni, S. Pieraccini, M. Sironi, G. Terraneo, P. Metrangolo, G. Resnati, Y.L. Yagupolkii
Unravelling the Nature of I-N Halogen Bond and F-F Interactions by Charge Density Studies on Iodoperfluoroalkylimidazoles
2016 D. Franchini, A. Forni, S. Pieraccini, M. Sironi, G. Terraneo, P. Metrangolo, G. Resnati, Y.L. Yagupolkii
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene
2016 A. Forni, S. Pieraccini, D. Franchini, M. Sironi