Sfoglia per Autore
Theoretical studies of the first- and second-row transition-metal mono- and dicarbonyl positive ions
1990 Leslie A., Barnes; Rosi, Marzio; Charles W., Bauschlicher
Theoretical studies of the first- and second-row transition-metal dimethyls and their positive ions
1990 Rosi, Marzio; Charles W., Bauschlicher; Stephen R., Langhoff; Partridge, H. a. r. r. y.
On the bonding of La+ and La2+ to C2H2, C2H4, and C3H6
1990 Rosi, Marzio; Charles W., Bauschlicher
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes
1990 I., Bertini; C., Luchinat; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco
Addendum to “on the bonding in Be22+”
1990 Charles W., Bauschlicher; Rosi, Marzio
The binding energies of one and two water molecules to the first transition-row metal positive ions. II
1990 Rosi, Marzio; Charles W., Bauschlicher
Ab initio calculations on model systems miming molecular batteries
1991 Cambi, Roberto; R., Nottoli; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; C., Floriani
Ab initio calculations on model systems miming molecular batteries
1991 Cambi, Roberto; R., Nottoli; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; C., Floriani
A theoretical study of C-H activation by transition metal complexes
1991 N., Re; Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
The bis(methylcyclopentadienyl)titanium(IV) molybdate dimer: a titanium(IV)-molybdenum(VI) eight-membered metal-oxo ring
1991 Carofiglio, T. o. m. m. a. s. o.; Floriani, C. a. r. l. o.; Rosi, Marzio; Chiesi Villa, A. n. g. i. o. l. a.; Rizzoli, C. o. r. r. a. d. o.
On the relative stability of side-on and end-on coordination of dinitrogen to nickel (0): ”ab initio“ calculations on the model compounds [NiN2] and [Ni(PH3)2N2]
1991 Ciullo, Giovanni Nicola; Rosi, Marzio; Sgamellotti, Antonio; Carlo, Floriani
Theoretical study of the spectroscopy of Al2+
1991 Rosi, Marzio; Charles W., Bauschlicher; Stephen R., Langhoff
A theoretical study of the low-lying states of Ti2 and Zr2
1991 Charles W., Bauschlicher; Harry, Partridge; Stephen R., Langhoff; Rosi, Marzio
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6
1991 Leslie A., Barnes; Rosi, Marzio; Charles W., Bauschlicher
A theoretical study of transition metal systems: molecular batteries and activation of inert molecules
1992 Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
A theoretical study of transition metal systems: ab initio calculations on the activation of inert molecules
1992 N., Re; Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
Ab initio calculations on model systems miming molecular batteries
1992 N., Re; Cambi, Roberto; R., Nottoli; Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage
1992 Cambi, Roberto; R., Nottoli; Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
Monocyclopentadienylchlorooxotitanium(IV) dimers, trimers and tetramers
1992 Tommaso, Carofiglio; Carlo, Floriani; Sgamellotti, Antonio; Rosi, Marzio; Angiola Chiesi, Villa; Corrado, Rizzoli
Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methylene
1992 Charles W., Bauschlicher; Harry, Partridge; J. A., Sheehy; Stephen R., Langhoff; Rosi, Marzio
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