Monte Carlo simulation for radiative kaon decaysGATTI, C.The European physical journal. C, Particles and fields. 2006, Vol 45, Num 2, pp 417-420, 4 p.Article

A proposito di una rilettura dell'epigrafe di Ponzio PilatoGATTI, C.Aevum. Rassegna di Scienze Storiche, Linguistiche, Filologiche Milano. 1981, Vol 55, Num 1, pp 13-21Article

FIXATION DU BROMURE D'ETHIDIUM AU RRNA ET AUX RIBOSOMES DE SACCHAROMYCES CEREVISEAEGATTI C; FREDERICQ E.1974; ARCH. INTERNATION. PHYSIOL. BIOCHIM.; BELG.; DA. 1974; VOL. 82; NO 4; PP. 772; BIBL. 3REF.Article

ELECTRICAL CONDUCTIVITY, VISCOSITY AND DENSITY OF NAI IN FORMAMIDE SOLUTIONS IN THE TEMPERATURE RANGE 35-80^OCBRUNO P; GATTI C; DELLA MONICA M et al.1975; ELECTROCHIM. ACTA; G.B.; DA. 1975; VOL. 20; NO 8; PP. 533-538; BIBL. 16 REF.Article

INTERACTION OF ETHYDIUM BROMIDE WITH RIBOSOMES. ABSORPTION, FLUORESCENCE, CIRCULAR DICHROISM AND SEDIMENTATION STUDIES.GATTI C; HOUSSIER C; FREDERICQ E et al.1977; BIOCHIM. BIOPHYS. ACTA; PAYS-BAS; DA. 1977; VOL. 476; NO 1; PP. 65-75; BIBL. 25 REF.Article

BINDING OF ETHIDIUM BROMIDE TO RIBOSOMAL RNA. ABSORPTION, FLUORESCENCE, CIRCULAR AND ELECTRIC DICHROISM STUDY.GATTI C; HOUSSIER C; FREDERICQ E et al.1975; BIOCHIM. BIOPHYS. ACTA; PAYS-BAS; DA. 1975; VOL. 407; NO 3; PP. 308-319; BIBL. 46 REF.Article

A THEORETICAL INVESTIGATION ON THE ROLE OF SOLVENT IN SOLVOLYTIC REACTIONS. VI: AN AB INITIO MO CALCULATION FOR DISSOCIATION OF FLUOROMETHANE IN HYDROFLUORIC ACIDGAMBA A; MANUNZA B; GATTI C et al.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 63; NO 3; PP. 245-253; BIBL. 17 REF.Article

CHOLELITHIASIS IN CHILDREN WITH THALASSEMIA MAJOR: AN ULTRASONOGRAPHIC STUDYBORGNA PIGNATTI C; DE STEFANO P; PAJNO D et al.1981; J. PEDIATR.; ISSN 0022-3476; USA; DA. 1981; VOL. 99; NO 2; PP. 243-244; BIBL. 10 REF.Article

PSEUDOPOTENTIAL CALCULATIONS ON HYDROGEN BONDED SYSTEMS: H₂O, CH₃OH AND HCOOH DIMERSGATTI C; PACCHIONI G; FANTUCCI P et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 6; PP. 1865-1874; BIBL. 24 REF.Article

GENERALIZED SELF-CONSISTENT VALENCE BOND METHOD FOR GROUND AND EXCITED POTENTIAL ENERGY SURFACES. I: APPLICATION TO LIH STATES OF SIGMA AND PI SYMMETRYGATTI C; POLEZZO S; RAIMONDI M et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 6; PP. 1259-1279; BIBL. 20 REF.Article

Estudios para evaluar el hierro corporal = Studies for evaluation of body ironROQUE, M; GATTI, C; AGGIO, M et al.Ars Pharmaceutica. 2005, Vol 46, Num 2, pp 181-191, issn 0004-2927, 11 p.Article

Severe seafood poisoning in French Polynesia : A retrospective analysis of 129 medical filesGATTI, C; OELHER, E; LEGRAND, A. M et al.Toxicon (Oxford). 2008, Vol 51, Num 5, pp 746-753, issn 0041-0101, 8 p.Article

On the origin of topological differences between experimental and theoretical crystal charge densitiesVOLKOV, A; ABRAMOV, Y; COPPENS, P et al.Acta crystallographica. Section A, Foundations of crystallography. 2000, Vol 56, Num 4, pp 332-339, issn 0108-7673Article

Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)BIANCHI, R; GATTI, C; ADOVASIO, V et al.Acta crystallographica. Section B, Structural science. 1996, Vol 52, Num 3, pp 471-478, issn 0108-7681Article

Measurement of binding constants for divalent antibody-immobilized antigen interaction by antigen-sepharose 4B chromatographyBRUERA, M. R; SEVLEVER, D; GATTI, C. A et al.Immunological communications. 1983, Vol 12, Num 5, pp 529-538, issn 0090-0877Article

Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge densityVOLKOV, A; GATTI, C; ABRAMOV, Yu et al.Acta crystallographica. Section A, Foundations of crystallography. 2000, Vol 56, Num 3, pp 252-258, issn 0108-7673Article

On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactionsBONATI, L; MORO, G; PITEA, D et al.Journal of molecular structure. Theochem. 1990, Vol 208, Num 3-4, pp 235-251, issn 0166-1280Article

Charge density topological approach to the dinorcaradiene⇄[10]annulene equilibrium in some 11,11-disubstituted 1,6-methane[10]annulenesGATTI, C; BARZAGHI, M; SIMONETTA, M et al.Journal of the American Chemical Society. 1985, Vol 107, Num 4, pp 878-887, issn 0002-7863Article

Operational comparison of various thermodynamic treatments of organic substance adsorption at the electrode/solution interfaceDAGHETTI, A; GATTI, C; TRASATTI, S et al.Journal of electroanalytical chemistry and interfacial electrochemistry. 1985, Vol 196, Num 1, pp 179-197, issn 0022-0728Article

Collagen fibril formation in the presence of alkyl sulfonate detergentsDELORENZI, N. J; GATTI, C. A.Matrix (Stuttgart). 1993, Vol 13, Num 5, pp 407-413, issn 0934-8832Article

Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studies by X-ray diffraction at 23 KGATTI, C; BIANCHI, R; DESTRO, R et al.Journal of molecular structure. Theochem. 1992, Vol 255, pp 409-433, issn 0166-1280Article

Total electronic charge density of L-alanine from X-ray diffraction at 23 KDESTRO, R; BIANCHI, R; GATTI, C et al.Chemical physics letters. 1991, Vol 186, Num 1, pp 47-52, issn 0009-2614Article

Turnover of ethanolamine phosphoglycerides in different brain areas of adult and aged ratsGAITI, A; BRUNETTI, M; GATTI, C et al.Neurochemical research. 1984, Vol 9, Num 11, pp 1549-1558, issn 0364-3190Article

Rennet coagulation of casein micelles and heated casein micelles : action of Ca²⁺ and pHPIRES, M. S; ORELLANA, G. A; GATTI, C. A et al.Food hydrocolloids. 1999, Vol 13, Num 3, pp 235-238, issn 0268-005XArticle

Spectrofluorometric study on surface hydrophobicity of bovine casein micelles in suspension and during enzymic coagulationeGATTI, C. A; RISSO, P. H; PIRES, M. S et al.Journal of agricultural and food chemistry (Print). 1995, Vol 43, Num 9, pp 2339-2344, issn 0021-8561Article