FAMULARI, ANTONINO
FAMULARI, ANTONINO
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
2,3-EXO-DISYNDIOTACTIC POLYNORBORNENE: A CRYSTALLINE POLYMER WITH TUBULAR HELICAL MOLECULAR STRUCTURE
2012-01-01 Famulari, Antonino; Baggioli, Alberto; Meille, STEFANO VALDO
2,3-exo-Disyndiotactic Polynorbornene: a Crystalline Polymer with Tubular Helical Molecular Structure
2011-01-01 Annamaria, Buono; Famulari, Antonino; Lido, Porri; Giovanni, Ricci; Meille, STEFANO VALDO
2,9-Dicarbonyl-1,10-phenanthroline derivatives with an unprecedented Am(iii)/Eu(iii) selectivity under highly acidic conditions
2013-01-01 Galletta, Michele; Scaravaggi, Stefano; Macerata, Elena; Famulari, Antonino; Mele, Andrea; Walter, Panzeri; Francesco, Sansone; Alessandro, Casnati; Mariani, Mario
4,4′-Dipyridyl Dioxide·SbF3 Cocrystal: Pnictogen Bond Prevails over Halogen and Hydrogen Bonds in Driving Self-Assembly
2020-01-01 Scilabra, P.; Terraneo, G.; Daolio, A.; Baggioli, A.; Famulari, A.; Leroy, C.; Bryce, D. L.; Resnati, G.
A Combined Experimental and Theoretical Study on the Stereodynamics of Monoaza[5]helicenes: Solvent-Induced Increase of the Enantiomerization Barrier in 1-Aza-[5]helicene
2015-01-01 Famulari, Antonino; Mendola, Daniele; Panzeri, Walter; Mele, Andrea
A Combined Experimental and Theoretical Study on the Stereodynamics of Monoaza[5]helicenes: Solvent-Induced Increase of the Enantiomerization Barrier in 1-Aza-[5]helicene
2015-01-01 Caronna, Tullio; Mele, Andrea; Famulari, Antonino; Mendola, Daniele; Fontana, Francesca; Juza, Markus; Kamuf, Matthias; Zawatzky, Kerstin; Trapp, Oliver
A haptic framework for the study of inter-molecular interactions
2011-01-01 Comai, Sara; Famulari, Antonino; Mazza, Davide
A molecular modelling study of 2,3-exo-disyndiotactic polynorbornene
2015-01-01 Famulari, Antonino; Baggioli, Alberto; Meille, STEFANO VALDO
A Molecular Modelling Study of 2,3-exo-disyndiotactic Polynorbornene
2014-01-01 Famulari, Antonino; Baggioli, Alberto; Meille, STEFANO VALDO
A multireference valence bond approach to electronic excited states
2001-01-01 Rocco, Martinazzo; Famulari, Antonino; Enrico, Bodo; Mario, Raimondi; Franco Antonio, Gianturco
A new MO-VB approach for the determination of intermolecular forces. Theory and application to the He2, He-CH4 and He-H2O systems
2002-01-01 G., Calderoni; F., Cargnoni; Famulari, Antonino; M., Raimondi
A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system
1999-01-01 R., Specchio; Famulari, Antonino; M., Sironi; M., Raimondi
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers
2012-01-01 Famulari, Antonino; Raos, Guido; Baggioli, Alberto; Casalegno, Mose'; Riccardo, Po; Meille, STEFANO VALDO
A spin‐coupled investigation of the electrophilic addition of hydrochloric acid to ethylene
1999-01-01 T., Thorsteinsson; Famulari, Antonino; M., Raimondi
Ab initio computational approaches to weakly interacting systems in the framework of the Valence Bond theory: from small to large van der Waals molecules
2002-01-01 Famulari, Antonino; E., Gianinetti; M., Raimondi; R., Specchio
Ab initio MO–VB study of water dimer
1998-01-01 Famulari, Antonino; M., Raimondi; M., Sironi; E., Gianinetti
Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures
2001-01-01 Mario, Raimondi; Famulari, Antonino; Roberto, Specchio; Maurizio, Sironi; Federico, Moroni; Ermanno, Gianinetti
Ab initio non-orthogonal approaches to weakly interacting systems
2001-01-01 Famulari, Antonino; Federico, Moroni; Ermanno, Gianinetti; Mario, Raimondi
Ab initio non-orthogonal approaches to weakly interacting systems
2001-01-01 Famulari, Antonino; Federico, Moroni; Ermanno, Gianinetti; Mario, Raimondi
Ab initio study of helium dimer
2001-01-01 Roberto, Specchio; Famulari, Antonino; Mario, Raimondi