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EXTENDED HUECKEL INVESTIGATION OF REACTION MECHANISMS.SIMONETTA M; GAVEZZOTTI A.1976; STRUCT. AND BONDG; GERM.; DA. 1976; VOL. 27; PP. 1-43; BIBL. 1 P. 1/2Article

THEORETICAL STUDY OF THE MECHANISM OF NUCLEOPHILE SUBSTITUTION IN CYCLOBUTANE DERIVATIVES.CREMASCHI P; SIMONETTA M.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 70-72; BIBL. 6 REF.Article

,11-DIFLUORO-1,6-METHANOL (10) ANNULENE AT -100OC.PILATI T; SIMONETTA M.1976; ACTA CRYSTALLOGR., B; DANEM.; DA. 1976; VOL. 32; NO 6; PP. 1912-1913; BIBL. 10 REF.Article

A THEORETICAL STUDY OF ELECTROPHILIC AROMATIC SUBSTITUTION. I. THE ELECTRONIC STRUCTURE OF NO2+.CREMASCHI P; SIMONETTA M.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 3; PP. 175-182; BIBL. 9 REF.Article

FORCE-FIELD CALCULATIONS ON THE STRUCTURE AND ENERGY OF AZULENE LAYERS ON PT(111) = CALCULS DE CHAMP DE FORCE SUR LA STRUCTURE ET L'ENERGIE DE COUCHES D'AZULENE SUR PT(111)GAVEZZOTTI A; SIMONETTA M.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 1; PP. 16-18; BIBL. 8 REF.Article

QUASI-CLASSICAL TRAJECTORIES STUDY OF THE CHEMISORPTION OF H2 ON THE PT(111) SURFACE: EFFECT OF SURFACE MOTION = ETUDE PAR LES TRAJECTOIRES QUASI CLASSIQUES DE LA CHIMISORPTION DE H2 SUR LA SURFACE PT(111): EFFET DU MOUVEMENT DE SURFACETANTARDINI GF; SIMONETTA M.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 5; PP. 420-425; BIBL. 6 REF.Article

3,5,8-TRIOXABICYCLO (5.1.0) OCTANE, C5H8O3, AT 155 KPILATI T; SIMONETTA M.1981; CRYST. STRUCT. COMMUN.; ISSN 0302-1742; ITA; DA. 1981; VOL. 10; NO 1; PP. 265-270; BIBL. 3 REF.Article

EXTENDED HUECKEL STUDY OF THE CHEMISORPTION OF ACETYLENE ON THE PT(111) SURFACE.GAVEZZOTTI A; SIMONETTA M.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 3; PP. 434-438; BIBL. 26 REF.Article

SYN-1,6: 8,13-BISCARBONYL (14) ANNULENE.DESTRO R; SIMONETTA M.1977; ACTA CRYSTALLOGR., B; DANEM.; DA. 1977; VOL. 33; NO 10; PP. 3219-3221; BIBL. 12 REF.Article

A THEORETICAL STUDY OF ELECTROPHILIC REACTIONS. II. THE ELECTRONIC STRUCTURE OF PROTOFORMYL AND PROTOACETYLIUM DICATIONS.CREMASCHI P; SIMONETTA M.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 43; NO 4; PP. 351-355; BIBL. 13 REF.Article

CRYSTAL AND MOLECULAR STRUCTURE OF 4,10-DIBROMO-1,7-METHANO (12) ANNULENE.MUGNOLI A; SIMONETTA M.1976; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1976; NO 7; PP. 822-825; BIBL. 21 REF.Article

EXTENDED HUECKEL MOLECULAR ORBITAL CALCULATIONS FOR THE BRIDGED ANNULENES.GAVEZZOTTI A; SIMONETTA M.1976; HELV. CHIM. ACTA; SUISSE; DA. 1976; VOL. 59; NO 8; PP. 2984-2998; BIBL. 1 P. 1/2Article

MOLECULAR REARRANGEMENTS IN ORGANIC CRYSTALS. II. THE ROLE OF INTERMOLECULAR COOPERATION AND DIPOLE-DIPOLE INTERACTIONS.GAVEZZOTTI A; SIMONETTA M.1976; ACTA CRYSTALLOGR., A; DANEM.; DA. 1976; VOL. 32; NO 6; PP. 997-1001; BIBL. 20 REF.Article

MOLECULAR REARRANGEMENTS IN ORGANIC CRYSTALS. I. POTENTIAL ENERGY CALCULATIONS FOR SOME CASES OF REORIENTATIONAL DISORDER.GAVEZZOTTI A; SIMONETTA M.1975; ACTA CRYSTALLOGR., A; DANEM.; DA. 1975; VOL. 31; NO 5; PP. 645-654; BIBL. 1 P.Article

GEOMETRIC AND ELECTRONIC STRUCTURE OF C2H62+ (DIMER OF METHYL CATION)OLAH GA; SIMONETTA M.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 1; PP. 330-331; BIBL. 7 REF.Article

THE CLUSTER APPROACH IN THEORETICAL STUDY OF CHEMISORPTION = APPROCHE PAR AMAS DANS L'ETUDE THEORIQUE DE LA CHIMISORPTIONSIMONETTA M; GAVEZZOTTI A.1980; ADV. QUANTUM. CHEM.; ISSN 0065-3276; USA; DA. 1980; VOL. 12; PP. 103-158; BIBL. 4 P.Article

THE EFFECT OF PH AND METHYLATION ON THE INTERACTION OF DEOXYCHOLATE WITH RAT LIVER ALCOHOL DEHYDROGENASESIMONETTA M; HANOZET GM.1980; EXPERIENTIA; CHE; DA. 1980; VOL. 36; NO 7; PP. 820-822; BIBL. 13 REF.Article

CHEMISORPTION OF H2 ON PT(111): A MODEL POTENTIALTANTARDINI GF; SIMONETTA M.1978; IST. LOMBARDO, R.C., A; ITA; DA. 1978 PUBL. 1980; VOL. 112; NO 2; PP. 337-348; ABS. ITA; BIBL. 6 REF.Article

THE MECHANISMS OF ORGANIC REACTIONS IN THE SOLID STATE. THE REARRANGEMENT OF P-DIMETHYLAMINOBENZENESULFONATE TO P-TRIMETHYLAMMONIUMBENZENESULFONATE.GAVEZZOTTI A; SIMONETTA M.1978; NOUV. J. CHIM.; FR.; DA. 1978; VOL. 2; NO 1; PP. 69-72; BIBL. 16 REF.Article

AB INITIO VALENCE BOND CALCULATIONS. VIII: BENZENE: AN EXTENDED BASIS SET TREATMENTTANTARDINI GF; SIMONETTA M.1977; ATTI ACCAD. NAZION. LINCEI, R.C., CL. SCI. FIS. MAT. NAT.; ITA; DA. 1977 PUBL. 1978; VOL. 63; PP. 399-407; ABS. ITA; BIBL. 10 REF.Article

TRANS-3,6-DIMETHYL-THIENO (3,2-B) THIOPHEN-2,5 (3H,8H)-DIONE C8H8O2S2.PILATI T; SIMONETTA M.1976; CRYST. STRUCT. COMMUNIC.; ITALY; DA. 1976; VOL. 5; NO 4; PP. 857-859; BIBL. 1 REF.Article

CONFORMATIONAL ANALYSIS OF SOME OVERCROWDED OLEFINS.GAVEZZOTTI A; SIMONETTA M.1975; ATTI ACCAD. NAZION. LINCEI, R.C., CL. SCI. FIS. MAT. NAT.; ITAL.; DA. 1975 PARU 1976; VOL. 59; NO 6; PP. 787-791; ABS. ITAL.; BIBL. 17 REF.Article

Filosofia e potere : su Ernesto Grassi = Philosophy and Power: about Ernesto GrassiSIMONETTA, M.Intersezioni. 1995, Vol 15, Num 3, pp 463-471, issn 0393-2451Article

A novel mechanism for heterogeneous catalysisSIMONETTA, M.Nouveau journal de chimie (1977). 1986, Vol 10, Num 10, pp 533-534, issn 0398-9836Article

CRYSTAL CHEMISTRY IN ORGANIC SOLIDSGAVEZZOTTI A; SIMONETTA M.1982; CHEM. REV.; ISSN 0009-2665; USA; DA. 1982; VOL. 82; NO 1; PP. 1-13; BIBL. 115 REF.Article

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