Authors:
Antoniotti, P
Canepa, C
Maranzana, A
Operti, L
Rabezzana, R
Tonachini, G
Vaglio, GA
Citation: P. Antoniotti et al., Experimental and theoretical study of the formation of germanium-carbon ion species in gaseous germane/ethene mixtures, ORGANOMETAL, 20(3), 2001, pp. 382-391
Authors:
Antoniotti, P
Operti, L
Rabezzana, R
Tonachini, G
Vaglio, GA
Citation: P. Antoniotti et al., Gas phase ion chemistry and ab initio theoretical study of phosphine. III.Reactions of PH2+ and PH3+ with PH3, J CHEM PHYS, 112(4), 2000, pp. 1814-1822
Citation: A. Maranzana et al., Diradical and peroxirane pathways in the [pi 2+pi 2] cycloaddition reactions of (1)Delta(g) dioxygen with ethene, methyl vinyl ether, and butadiene: A density functional and multireference perturbation theory study, J AM CHEM S, 122(7), 2000, pp. 1414-1423
Authors:
Antoniotti, P
Canepa, C
Operti, L
Rabezzana, R
Tonachini, G
Vaglio, GA
Citation: P. Antoniotti et al., Experimental and theoretical study of the formation of silicon-carbon ion species in gaseous silane/ethene mixtures, J PHYS CH A, 103(50), 1999, pp. 10945-10954
Citation: P. Antoniotti et G. Tonachini, Mechanism of the germyl Wright-West anionic migration. Ab initio theoretical study of counterion effects and comparison with the analogous silyl and methyl (Wittig) rearrangements, ORGANOMETAL, 18(22), 1999, pp. 4538-4544
Citation: C. Carra et al., Nature of methyl and silyl mesolytic dissociations in substituted cyclopropenyl radical cations and anions. A CAS-MCSCF and CCSD(T) theoretical study, J ORG CHEM, 64(11), 1999, pp. 3867-3877
Citation: G. Ghigo et G. Tonachini, Density functional, single and multireference perturbation theory study ofthe reaction (3)Sigma O-g(2)+HOCH2CH2 center dot -> HOO center dot+HOCH=CH2, modeling an important step in tropospheric benzene oxidation, J CHEM PHYS, 110(15), 1999, pp. 7298-7304
Citation: G. Ghigo et G. Tonachini, From benzene to muconaldehyde: Theoretical mechanistic investigation on some tropospheric oxidation channels, J AM CHEM S, 121(36), 1999, pp. 8366-8372
Citation: P. Antoniotti et G. Tonachini, Mechanism of the anionic Wittig rearrangement. An ab initio theoretical study, J ORG CHEM, 63(26), 1998, pp. 9756-9762
Authors:
Antoniotti, P
Operti, L
Rabezzana, R
Tonachini, G
Vaglio, GA
Citation: P. Antoniotti et al., Gas-phase ion chemistry and ab initio theoretical study of phosphine. II. Reactions of PH+ with PH3, J CHEM PHYS, 109(24), 1998, pp. 10853-10863