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Citation: L. Joubert et P. Maldivi, A structural and vibrational study of uranium(III) molecules by density functional methods, J PHYS CH A, 105(39), 2001, pp. 9068-9076

Authors: Vetere, V Adamo, C Maldivi, P

Citation: V. Vetere et al., Performance of the 'parameter free' PBE0 functional for the modeling of molecular properties of heavy metals, CHEM P LETT, 325(1-3), 2000, pp. 99-105

Authors: Adamo, C Maldivi, P

Citation: C. Adamo et P. Maldivi, Reply to the Comment "A theoretical study of bonding in lanthanide trihalides by density functional methods" by M. Hargittai, J PHYS CH A, 103(37), 1999, pp. 7554-7554

Authors: Collman, JP Harford, ST Franzen, S Marchon, JC Maldivi, P Shreve, AP Woodruff, WH

Citation: Jp. Collman et al., Resonance Raman, X-ray crystallographic, and magnetic susceptibility studies of metal-metal-bonded MoRu and WOs porphyrin dimers. 1. Evidence for an unusual MO diagram, INORG CHEM, 38(9), 1999, pp. 2085-2092

Authors: Estiu, G Cukiernik, FD Maldivi, P Poizat, O

Citation: G. Estiu et al., Electronic, magnetic, and spectroscopic properties of binuclear diruthenium tetracarboxylates: A theoretical and experimental study, INORG CHEM, 38(13), 1999, pp. 3030-3039