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Results: 1-12 |
Results: 12
Experimental and theoretical study of the formation of germanium-carbon ion species in gaseous germane/ethene mixtures
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
Entropy effects in gas phase ion-molecule association reactions
Authors: Innorta, G Torroni, S Maranzana, A Tonachini, G
Citation: G. Innorta et al., Entropy effects in gas phase ion-molecule association reactions, J ORGMET CH, 626(1-2), 2001, pp. 24-31
Gas phase ion chemistry and ab initio theoretical study of phosphine. III.Reactions of PH2+ and PH3+ with PH3
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
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
Authors: Maranzana, A Ghigo, G Tonachini, G
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
Experimental and theoretical study of the formation of silicon-carbon ion species in gaseous silane/ethene mixtures
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
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
Authors: Antoniotti, P Tonachini, G
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
Gas-phase ion chemistry of silane with ethane and ethyne
Authors: Antoniotti, P Canepa, C Operti, L Rabezzana, R Tonachini, G Vaglio, GA
Citation: P. Antoniotti et al., Gas-phase ion chemistry of silane with ethane and ethyne, J ORGMET CH, 589(2), 1999, pp. 150-156
Nature of methyl and silyl mesolytic dissociations in substituted cyclopropenyl radical cations and anions. A CAS-MCSCF and CCSD(T) theoretical study
Authors: Carra, C Fiussello, F Tonachini, G
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
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
Authors: Ghigo, G Tonachini, G
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
From benzene to muconaldehyde: Theoretical mechanistic investigation on some tropospheric oxidation channels
Authors: Ghigo, G Tonachini, G
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
Mechanism of the anionic Wittig rearrangement. An ab initio theoretical study
Authors: Antoniotti, P Tonachini, G
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
Gas-phase ion chemistry and ab initio theoretical study of phosphine. II. Reactions of PH+ with PH3
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
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