Authors: Fantacci, S Sgamellotti, A Re, N Floriani, C

Citation: S. Fantacci et al., A density functional study of ethylene rearrangements assisted by tungstencalix[4]arenes, J CHEM S DA, (11), 2001, pp. 1718-1725

Authors: Fantacci, S De Angelis, F Sgamellotti, A Re, N

Citation: S. Fantacci et al., Dynamical density functional study of the multistep CO insertion into zirconium-carbon bonds anchored to a calix[4]arene moiety, ORGANOMETAL, 20(19), 2001, pp. 4031-4039

Authors: Fantacci, S Sgamellotti, A Re, N Floriani, C

Citation: S. Fantacci et al., Density functional study of tetraphenolate and calix[4]arene complexes of early transition metals, INORG CHEM, 40(7), 2001, pp. 1544-1549

Authors: Fantacci, S Maseras, F Lledos, A

Citation: S. Fantacci et al., Why does {p-Bu-t-calix[4]-(OMe)(2)(O)(2)ZrCl2} distort away from C-2v symmetry?, CHEM P LETT, 315(1-2), 1999, pp. 145-149

Authors: Bosque, R Clot, E Fantacci, S Maseras, F Eisenstein, O Perutz, RN Renkema, KB Caulton, KG

Citation: R. Bosque et al., Inertness of the aryl-F bond toward oxidative addition to osmium and rhodium complexes: Thermodynamic or kinetic origin?, J AM CHEM S, 120(48), 1998, pp. 12634-12640