Sfoglia per Autore TADDEI, Ferdinando
NMR Study of tautomerism in substituted 2-chlorobenzimidazioles
1971 Benassi, Rois; Lazzeretti, Paolo; Schenetti, Luisa; Taddei, Ferdinando
Studies on Benzimidazoles . Part VIII. 1H Nuclear Magnetic Resonance Study of substituted 2-Chloro-1-methylbenzimidazoles,
1971 P., Dembech; G., Seconi; P., Vivarelli; Schenetti, Luisa; Taddei, Ferdinando
Diastereoisomeric Forms of alpha,alpha’-diphenyl-substituted Adiponitriles
1972 G., Casini; M., Ferappi; B. R., Pietroni; Taddei, Ferdinando; Schenetti, Luisa
Nuclear Magnetic Resonance Spectroscopy of Tri-3-furylphosphine Derivatives
1972 P., Dembech; G., Seconi; Vivarelli, Piero; Schenetti, Luisa; Taddei, Ferdinando
1H NMR Spectra of Oxiranes, cis-Arylmethyl Oxiranes Substituted in the Phenyl Ring,
1973 L., Villa; Schenetti, Luisa; Taddei, Ferdinando
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine
1974 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; Vivarelli, Piero; P., Dembech
Structure and protonation study of the imidazo-{1,2-a]-pyrimidine system in 1H Nuclear Magnetic Resonance
1975 L., Marchetti; L., Pentimalli; Lazzeretti, Paolo; Schenetti, Luisa; Taddei, Ferdinando
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones
1979 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando
Structure and Protonation Study of the Imidazo[2.1-b]-1,3,4-thiadiazole System: 1H Nuclear Magnetic Resonance, Crystal and Molecular Structure of 5,6-Dimethylimidazo[2,1-b]-1,3,4-thiadiazole and its Hydrobrimide
1980 Schenetti, Luisa; Taddei, Ferdinando; L., Greci; L., Marchetti; G., Milani; G., Andreetti; G., Bocelli; P., Sgarabotto
NMR Spectra, MO Calculations of Spin-Spin Coupling Constants and Conformational Analysis od Substituted 1,3-Dioxolanes
1980 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; L., Villa; V., Ferri
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons
1981 Benassi, Rois; Iarossi, Dario; Folli, Ugo; Schenetti, Luisa; Taddei, Ferdinando
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H AND 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]thiophene
1983 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity
1983 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; L., Villa; V., Ferri
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H and 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]furan
1984 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene
1984 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene
1987 Benassi, Rois; Folli, Ugo; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
Long-range 13C-1H Spin-Spin Coupling Constants in the Conformational Analysis of Formil Derivatives of Furan and Thiophene, Magn. Reson. Chem., 25, 804-810
1987 Benassi, Rois; Folli, Ugo; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
L’equilibrio conformazionale del gruppo metilsolfinilico legato ad anelli aromatici ed eteroaromatici
1988 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2,
1989 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl
1989 Benassi, Rois; F., Bernard1; A., Bottoni; M. A., Robb; Taddei, Ferdinando
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