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Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2, 1-gen-1989 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
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 analysis of methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts 1-gen-1991 Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH 1-gen-1991 Benassi, Rois; Folli, Ugo; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
CRYSTAL AND MOLECULAR-STRUCTURE OF CIS-[DICHLOROBIS(METHYL PHENYL SULPHOXIDE)]PLATINUM(II) AND CIS-[DICHLOROBIS(BENZYL METHYL SULPHOXIDE)]PLATINUM(II) - AN X-RAY AND NMR SPECTROSCOPIC STUDY 1-gen-1991 Antolini, L; Folli, U; Iarossi, D; Schenetti, Luisa; Taddei, Ferdinando
CRYSTAL AND MOLECULAR-STRUCTURE OF METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE BY X-RAY-DIFFRACTION 1-gen-1991 Folli, Ugo; Iarossi, Dario; Mucci, Adele; Musatti, A; Nardelli, M; Schenetti, Luisa; Taddei, Ferdinando
PREFERRED ORIENTATIONS OF THE S-O BOND IN METHYLSULFINYL DERIVATIVES OF FURAN AND THIOPHENE - AN EXPERIMENTAL-STUDY BASED ON H-1, C-13, AND O-17 NMR-SPECTROSCOPY 1-gen-1991 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
CRYSTAL AND MOLECULAR-STRUCTURES OF RING-SUBSTITUTED METHYL PHENYL SULFOXIDES - AN X-RAY AND MOLECULAR-ORBITAL ABINITIO INVESTIGATION 1-gen-1992 Ianelli, S; Musatti, A; Nardelli, M; Benassi, Rois; Folli, Ugo; Taddei, Ferdinando
Electron Transfer in the Reactions of Organic Trichloromethyl Derivatives with Iron(II) Chloride 1-gen-1993 Cornia, Andrea; Folli, Ugo; S., Sbardellati; Taddei, Ferdinando
INTERNAL-ROTATION AND CONFORMATIONAL PREFERENCES IN 1,2-DIARYL DERIVATIVES OF 1,1,2,2-TETRACHLOROETHANE - A H-1 DNMR AND X-RAY STRUCTURAL STUDY 1-gen-1994 Antolini, Luciano; Folli, Ugo; Mucci, Adele; Sbardellati, S; Taddei, Ferdinando
CRYSTAL AND MOLECULAR-STRUCTURE OF Z- AND E-1,2-DICHLORO-1,2-BIS(2-CHLOROPHENYL)ETHYLENE. AN X-RAY AND NMR STUDY 1-gen-1995 Antolini, Luciano; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Sbardellati, S; Taddei, Ferdinando
INTERNAL-ROTATION AROUND SINGLE BONDS AND CONFORMATIONAL PREFERENCES IN HETEROCYCLIC-ANALOGS OF BENZYL METHYL SULFOXIDE STUDIED WITH NMR TECHNIQUES 1-gen-1995 Folli, Ugo; Iarossi, Dario; Mucci, Adele; Taddei, Ferdinando
Effect of ortho substituents on the internal rotation processes and conformational preferences of 1,2-diaryl-1,1,2,2-tetrachloroethanes: A 1H and 13C NMR variable temperature and x-ray structural study 1-gen-1995 Antolini, L.; Folli, U.; Iarossi, D.; Mucci, A.; Sbardellati, S.; Taddei, F.
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
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines. 1-gen-1997 Benassi, Rois; Bertarini, C; Taddei, Ferdinando
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
Reductive electron transfer on trichloromethyl derivatives of benzene and pyridine studied by electrochemical methods 1-gen-1997 Borsari, Marco; Dallari, D; Fontanesi, Claudio; Gavioli, Giovanna; Iarossi, Dario; Piva, R; Taddei, Ferdinando
NMR spectroscopic and theoretical structural study of 5-exo-methylene-substituted hydantoins 1-gen-1998 Benassi, Rois; Bregulla, A; Friedrich, A; Henning, D; Heydenreich, M; Mickler, W; Kleinpeter, E; Kempter, G; Schilde, U; Taddei, Ferdinando
A theoretical study of the effects governing the internal rotation process in allyl derivatives 1-gen-1998 Benassi, Rois; Taddei, Ferdinando
NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution 1-gen-1999 Benassi, Rois; Bregulla, A; Henning, D; Heydenreich, M; Kempter, G; Kleinpeter, E; Taddei, Ferdinando
Mostrati risultati da 21 a 40 di 49
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