BENASSI, Rois

BENASSI, Rois  

Dipartimento di Scienze Chimiche e Geologiche  

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Risultati 1 - 20 di 57 (tempo di esecuzione: 0.063 secondi).
Titolo Data di pubblicazione Autore(i) File
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine 1-gen-1974 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; Vivarelli, Piero; P., Dembech
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene 1-gen-1984 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size 1-gen-2001 Benassi, Rois
A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp(2))-C(sp(3)) bond into alpha-substituted toluenes 1-gen-1997 Benassi, Rois; Taddei, Ferdinando
A Theoretical Investigation on the Oligomerization of 4-Alkylsulfanyl bithiophene 1-gen-2005 Passalacqua, Alessio; Parenti, Francesca; Cagnoli, Rita; Mucci, Adele; Schenetti, Luisa; Benassi, Rois
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides 1-gen-1997 Benassi, Rois; Fiandri, Gl; Taddei, Ferdinando
A theoretical study of the effects governing the internal rotation process in allyl derivatives 1-gen-1998 Benassi, Rois; Taddei, Ferdinando
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 1-gen-1997 Benassi, Rois; Bertarini, C; Taddei, Ferdinando
Ab initio study of the oxidation of CH3SH to CH3SSCH3 1-gen-2004 Benassi, Rois
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl 1-gen-1989 Benassi, Rois; F., Bernard1; A., Bottoni; M. A., Robb; Taddei, Ferdinando
Calculated electron affinities and redox E° values of polypyridinic derivatives 1-gen-2004 Benassi, Rois; Ferrarini, P.; Fontanesi, Claudio; Benedetti, Luca; Paolucci, F.
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives 1-gen-2000 Benassi, Rois; Taddei, Ferdinando
Computational electrochemistry. Ab-initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds 1-gen-2002 Fontanesi, Claudio; Benassi, Rois; Giovanardi, Roberto; Marcaccio, M; Paolucci, F; Roffia, S.
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 1-gen-1984 Benassi, Rois; Folli, Ugo; Iarossi, Dario; 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 1-gen-1983 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity 1-gen-1983 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; L., Villa; V., Ferri
CONFORMATIONAL ANALYSIS OF METHYL PHENYL SULFOXIDES CONTAINING FLUORINE SUBSTITUENTS IN THE PHENYL RING BASED ON H-1, C-13 AND O-17 NMR CHEMICAL SHIFTS AND LONG-RANGE nJ(HF) AND n(CF) COUPLING CONSTANTS 1-gen-1990 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; 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 1-gen-1979 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons 1-gen-1981 Benassi, Rois; Iarossi, Dario; Folli, Ugo; Schenetti, Luisa; Taddei, Ferdinando
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach 1-gen-1989 Benassi, Rois; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando