AN LCAO-MO-SCF INVESTIGATION ON NICKEL(II) DITHIOCOMPLEXES CONTAINING THE (NIS₄) CHROMOPHORE.CIULLO G; SGAMELLOTTI A.1976; Z. PHYS. CHEM., NEUE FOLGE, WIESBADEN; DTSCH.; DA. 1976; VOL. 100; NO 1-2; PP. 67-82; ABS. ALLEM.; BIBL. DISSEM.Article

MIXED-VALENCE EFFECTS IN TELLURIUM-MOLYBDENUM OXIDESBART JCJ; CARIATI F; SGAMELLOTTI A et al.1979; INORG. CHIM. ACTA; ITA; DA. 1979; VOL. 36; NO 1; PP. 105-112; BIBL. 38 REF.Article

BINDING ENERGIES OF CH₃F AND CH₂F₂ CALCULATED BY THE OVERLAPPING SPHERE SCF MS X₂ METHOD.DE ALTI G; DECLEVA P; SGAMELLOTTI A et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 50; NO 3; PP. 476-478; BIBL. 18 REF.Article

A NON-EMPIRICAL LCAO MO SCF INVESTIGATION OF THE GROUND AND CORE HOLE STATES OF SOME SIMPLE AH₂ SYSTEMSCLARK DT; SGAMELLOTTI A; TARANTELLI F et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 52; NO 1-2; PP. 1-9; BIBL. 33 REF.Article

IONIZED STATES OF FLUOROMETHANES COMPUTED BY THE SCF-MS-XALPHA METHOD.DA ALTI G; DECLEVA P; SGAMELLOTTI A et al.1977; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1977; VOL. 12; NO 3; PP. 249-257; BIBL. 21 REF.Article

SPECTROSCOPIC ANALYSIS OF MIXED VALENCE MOLYBDENUM OXIDESCARIATI F; BART JCJ; SGAMELLOTTI A et al.1981; INORG. CHIM. ACTA; ISSN 0020-1693; ITA; DA. 1981; VOL. 48; NO 1; PP. 97-103; BIBL. 26 REF.Article

A THEORETICAL INVESTIGATION OF THE GROUND AND CORE HOLE STATES OF (CU(NH₃)₂CO)⁺ AND (CU(NH₃)₃CO)⁺. MODELS FOR THE REVERSIBLE BINDING OF CO TO CU(I) COMPLEXESCLARK DT; SGAMELLOTTI A; TARANTELLI F et al.1981; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1981; VOL. 20; NO 8; PP. 2602-2607; BIBL. 24 REF.Article

SINGLE ORBITAL RELAXATION ENERGIES ACCOMPANYING CORE IONIZATION IN FIRST ROW ATOMS AND AN INVESTIGATION OF THE BASIS SET DEPENDENCE OF COMPUTED SINGLE ORBITAL RELAXATION ENERGIES FOR COCLARK DT; CROMARTY BJ; SGAMELLOTTI A et al.1979; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 17; NO 3; PP. 149-156; BIBL. 19 REF.Article

A THEORETICAL INVESTIGATION OF THE ELECTRIC FIELD DEPENDENCE OF CORE IONIZATION PHENOMENA IN CARBON MONOXIDE.CLARK DT; CROMARTY BJ; SGAMELLOTTI A et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 26; NO 2; PP. 179-190; BIBL. 24 REF.Article

CONFORMATIONAL STUDIES ON 1,1-BIS(METHYLTHIO)ETHYLENEDE ALTI G; DECLEVA P; SGAMELLOTTI A et al.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 53; NO 1; PP. 129-138; BIBL. 12 REF.Article

THE DELTA SCF FORMALISM IN THE XALPHA METHOD: AN APPLICATION TO THE FLUORO-METHANESDE ALTI G; DECLEVA P; SGAMELLOTTI A et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 1; PP. 133-135; BIBL. 11 REF.Article

A THEORETICAL INVESTIGATION OF THE GROUND AND CORE HOLE STATES OF LINEAR AND BENT NICO; A PROTOTYPE FOR CO ADSORBED ON NICKEL.CLARK DT; CROMARTY BJ; SGAMELLOTTI A et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 55; NO 3; PP. 482-487; BIBL. 24 REF.Article

AN MS-XALPHA STUDY OF THE PHOTOELECTRON SPECTRA AND BONDING IN THE FLUOROSILANESDE ALTI G; DECLEVA P; SGAMELLOTTI A et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 35; NO 3; PP. 283-292; BIBL. 32 REF.Article

TWO-CENTRE COULOMB INTERACTIONS IN SEMIEMPIRICAL LCAO-SCF METHODSCIULLO G; SEMPRINI E; SGAMELLOTTI A et al.1972; GAZZ. CHIM. ITAL.; ITAL.; DA. 1972; VOL. 102; NO 11; PP. 994-999; ABS. ITAL.; BIBL. 17 REF.Serial Issue

A CI INVESTIGATION ON THE CORE IONIZED AND CORE-RYDBERG EXCITED STATES OF NH₂CAMBI R; CIULLO G; SGAMELLOTTI A et al.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 3; PP. 178-184; BIBL. 30 REF.Article

A CI INVESTIGATION ON THE IONIZED STATES OF BEH₂CAMBI R; CIULLO G; SGAMELLOTTI A et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 2; PP. 320-323; BIBL. 11 REF.Article

SPECTROSCOPIC INVESTIGATIONS ON PHTHALAZINO 2,3-B PHTHALAZINE-5,12-DIONE AND SOME OF ITS MONO- AND DI-SUBSTITUTED DERIVATIVESCARIATI F; CAULETTI C; GANADU ML et al.1980; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1980; VOL. 36; NO 12; PP. 1037-1043; BIBL. 13 REF.Article

A CI INVESTIGATION OF THE CORE IONIZED STATES DERIVED FROM ¹A₁ AND ³B₁ METHYLENECLARK DT; GUEST MF; SGAMELLOTTI A et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 52; NO 1-2; PP. 11-21; BIBL. 26 REF.Article

SPECTROSCOPIC PROPERTIES OF THE 3-SUBSTITUTED-5-AMINO-1,2,4-OXADIAZOLESCARIATI F; CAULETTI C; GANADU ML et al.1980; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1980; VOL. 36; NO 12; PP. 1029-1035; BIBL. 17 REF.Article

XPS PHOTOELECTRON SPECTRA OF CLUSTER COMPOUNDS OF GOLD.BATTISTONI C; MATTOGNO G; CARIATI F et al.1977; INORG. CHIM. ACTA; ITAL.; DA. 1977; VOL. 24; NO 3; PP. 207-210; BIBL. 7 REF.Article

INFRARED SPECTRAL STUDIES OF DITHIO- AND PERTHIOCARBOXYLATO COMPLEXES.PIOVESANA O; FURLANI C; FLAMINI A et al.1973; ATTI ACCAD. NAZION. LINCEI, R.C., CL. SCI. FIS. MAT. NAT.; ITAL.; DA. 1973; VOL. 54; NO 5; PP. 763-769; ABS. ITAL.; BIBL. 17 REF.Article

A THEORETICAL INVESTIGATION THE CORE IONIZED STATES OF THE SIMPLE CARBENES, CH₂, CHF AND CF₂CLARK DT; CROMARTY BJ; SGAMELLOTTI A et al.1979; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 17; NO 4; PP. 237-247; BIBL. 32 REF.Article

AN (E,2E) SPECTROSCOPIC INVESTIGATION AND A GREEN'S FUNCTION STUDY OF THE IONIZATION OF FLUOROETHYLENEFANTONI R; GIARDINI GUIDONI A; TIRIBELLI R et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 4; PP. 839-852; BIBL. 28 REF.Article

Interaction between iron(0) and formaldehyde, thioformaldehyde, and acetone: ab initio calculations on the model compounds Fe(CO)₂(PH₃)₂(η²-CH₂O), Fe(CO)₂(PH₃)₂(η²-CH₂S), Fe(PH₃)₄(η²-CH₂O), and Fe(PH₃)₄(η²-CMe₂O)ROSI, M; SGAMELLOTTI, A; TARANTELLI, F et al.Inorganic chemistry (Print). 1988, Vol 27, Num 1, pp 69-73, issn 0020-1669Article

Study of the interaction between iron(0) and dinitrogen: ab initio.8` calculations on the model compound Fe(PH₃)₄(N₂)ROSI, M; SGAMELLOTTI, A; TARANTELLI, F et al.Journal of organometallic chemistry. 1988, Vol 348, Num 2, pp C27-C32, issn 0022-328XArticle