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IRIS è il sistema di gestione integrata dei dati della ricerca (persone, progetti, pubblicazioni, attività) adottato dall'Università degli Studi di Cagliari dal mese di luglio 2015.

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TitoloData di pubblicazioneAutore(i)RivistaEditore
Reliability of association constants of 1:1 molecular complexes from spectrophotometric data1981G.CARTA; G.CRISPONI; NURCHI V.M.TETRAHEDRON
Stress and ß-carbolines decrease the density of low affinity Gaba binding sites; an effect reversed by diazepam1984Biggio G; Concas A; Serra M; Salis M; Corda MG; Nurchi V; Crisponi C; Gessa GL.BRAIN RESEARCH
Adduct formation of some tris (N, N dialkyl-di thiocarbamato) Cr(III) complexes with iodine1984Crisponi, G; Deplano, P; Nurchi, V; Trogu, E FPOLYHEDRON
An 27Al and 13C NMR study of complexes between Al3+ and various organic molecules containing the amide group in concentrated aqueous solution. R.Caminiti, G.Crisponi, V.M.Nurchi and A.Lai1984R.CAMINITI; G.CRISPONI; NURCHI V.M.; A.LAIZEITSCHRIFT FUR NATURFORSCHUNG. TEIL B, ANORGANISCHE CHEMIE, ORGANISCHE CHEMIE
A new BASIC program for the calculation of stepwise formation constant for AnB complexes from nmr or spectrophotometric data1984G Crisponi; Deplano P; T Pintori; V Nurchi; E F Trogu
Evidence for an involvement of GABA receptors in the mediation of the proconvulsant action of ethyl-beta-carboline-3-carboxylate1984Concas A; Serra M; Salis M; Nurchi V; Crisponi G; Biggio GNEUROPHARMACOLOGY
Changes in the characteristics of low affinity of Gaba binding sites elicited by Ro15-17881985Concas A; Serra M; Crisponi G; Nurchi V; Corda MG; Biggio G.LIFE SCIENCES
Substituent effect on carbon-13 chemical shifts of 3-(para substituted benzoyl)-5-amino-1,2,4-oxadiazoles1985GANADU ML; CRISPONI G; NURCHI VM; CARIATI FSPECTROCHIMICA ACTA. PART A, MOLECULAR SPECTROSCOPY
A BASIC computer program for the determination of binding parameters in a complex system1986G.CRISPONI; NURCHI V.M.; T.PINTORI; M.L.GANADU; G.G.PINNABIOCHEMICAL EDUCATION
Computation of acidity constants of a polyprotic acid from Nuclear Magnetic Resonance or UV-Visible spectrophotometric data1986G.CRISPONI; NURCHI V.M.; T.PINTORI; E.F.TROGUANALYTICA CHIMICA ACTA
Computation of acidity constants of a polyprotic acid from NMR or UV-Visible spectrophotometric data1986CRISPONI G; V.M.NURCHI; T.PINTORI AND E.F.TROGUANALYTICA CHIMICA ACTA
Enhancement of g-aminobutyric acid binding by Quazepam, a benzodiazepine derivative with preferential affinity for type I benzodiazepine receptors1986Corda MG; Sanna E; Concas A; Giorgi O; Ongini E; Nurchi V; Pintori T; Crisponi G; Biggio G.JOURNAL OF NEUROCHEMISTRY
KEPS11: A New Program for a rigorous determination of the formation constant of 1:1 complexes from NMR or spectrophotometric measurements1989V.M.NURCHI; CRISPONI GJOURNAL OF CHEMICAL EDUCATION
Constant of 1:1 complexes from NMR or spectrophotometric measurements1989NURCHI V.M.; G.CRISPONIJOURNAL OF CHEMICAL EDUCATION
Determination of ionization constants of a polyprotic acid with use of least squares methods1989NURCHI V.M.; G.CRISPONIANALYTICA CHIMICA ACTA
Potentiometric and 13C NMR study of the interaction between boric acid and pyrogallol (1,2,3-trihydroxy benzene)1990CRISPONI G; V.M.NURCHI; M.L.GANADU AND G.LUBINUPOLYHEDRON
An approach to obtaining an optimal design in the non linear least squares determination of binding parameters in a complex biochemical system1990CRISPONI G; NURCHI V.M.; M.L.GANADUJOURNAL OF CHEMOMETRICS
A BASIC program for least-squares estimation of the parameters influencing line shapes in multi-site chemical exchange in nuclear magnetic resonance spectrometry1990NURCHI V.M.; G.CRISPONI; M.L.GANADUANALYTICA CHIMICA ACTA
1H and 13C NMR studies of (phenylethynyl)-(triphenyl phosphine) gold (I)1991M.L.GANADU; L.NALDINI; G.CRISPONI; NURCHI V.M.SPECTROCHIMICA ACTA. PART A, MOLECULAR SPECTROSCOPY
An investigation on the interaction between Palladium(II) and L-Citrulline by 1H and 13C NMR spectroscopy and potentiometry1991M.L.GANADU; V.LEONI; G.CRISPONI; NURCHI V.M.POLYHEDRON
   
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