AN APPLICATION OF THE EXCHANGE-CORRELATION MASS OPERATOR APPROXIMATION TO THE STUDY OF S-DOUBLET STRUCTURE OF SOME 3D-TRANSITION METAL IONSPAVAO AC; LEITE JR.1980; J. PHYS. CHEM. SOLIDS; ISSN 0022-3697; USA; DA. 1980; VOL. 41; NO 9; PP. 953-958; BIBL. 32 REF.Article

EFFECTS OF THE LOCAL ELECTRON SPEED ON THE EXCHANGE-CORRELATION PHENOMENAANTONELLI A; LEITE JR.1979; LETTERE NUOVO CIMENTO; ITA; DA. 1979; VOL. 25; NO 16; PP. 485-488; BIBL. 13 REF.Article

GENERAL FORMULATION OF THE VARIATIONAL CELLULAR METHOD FOR MOLECULES AND CRYSTALSFERREIRA LG; LEITE JR.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 2; PP. 335-343; BIBL. 19 REF.Article

ELECTRONIC STRUCTURE OF CU, NI, CO AND FE SUBSTITUTIONAL IMPURITIES IN GALLIUM ARSENIDEFAZZIO A; LEITE JR.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 21; NO 10; PP. 4710-4720; BIBL. 49 REF.Article

BACLOFEN AS AN ANTICONVULSANT IN EXPERIMENTAL MODELS OF CONVULSIONSBENEDITO MAC; LEITE JR.1981; EXP. NEUROL.; ISSN 0014-4886; USA; DA. 1981; VOL. 72; NO 2; PP. 346-351; BIBL. 25 REF.Article

SELF-CONSISTENT CALCULATION OF THE ELECTRONIC STRUCTURE OF N₂ AND CO BY THE VARIATIONAL CELLULAR METHODFERREIRA LG; LEITE JR.1979; PHYS. REV., A; ISSN 0556-2791; USA; DA. 1979; VOL. 20; NO 3; PP. 689-699; BIBL. 21 REF.Article

EFFECT OF CHRONIC ADMINISTRATION AND WITHDRAWAL OF SODIUM BARBITONE ON PROTEIN SYNTHESIS OF RAT BRAINLEITE JR; DE LORES ARNAIZ GR.1978; PHARMACOL. BIOCHEM. BEHAV.; USA; DA. 1978; VOL. 8; NO 4; PP. 323-326; BIBL. 22 REF.Article

THEORETICAL STUDY OF THE F₂ MOLECULE USING THE VARIATIONAL CELLULAR METHODLIMA MAP; LEITE JR; FAZZIO A et al.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 16; PP. L533-L535; BIBL. 14 REF.Article

"A SIMPLE WAY OF ELIMINATING THE ALPHA EXCHANGE PARAMETER IN THE MULTIPLE SCATTERING METHOD"PAVAO AC; FAZZIO A; LEITE JR et al.1980; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1980; VOL. 35; NO 4; PP. 329-331; BIBL. 16 REF.Article

FREE-ELECTRON-GAS EXCHANGE CORRELATION IN THE CALCULATED MULTIPLET SPLITTINGS OF S-CORE LEVELS IN 3D TRANSITION METALS AND RARE-EARTH ELEMENTS.LEITE JR; RODRIGUES JC; FERRAZ AC et al.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 16; NO 3; PP. 978-984; BIBL. 24 REF.Article

ELECTRONIC STRUCTURE AND MOESSBAUER QUADRUPOLE SPLITTINGS IN IRON(II) PENTACYANIDESBRAGA M; PAVAO AC; LEITE JR et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 23; NO 9; PP. 4328-4336; BIBL. 29 REF.Article

MULTIPLE-SCATTERING XALPHA MOLECULAR-CLUSTER MODEL OF COMPLEX DEFECTS IN SEMICONDUCTORS: APPLICATION TO SI:P₂ AND SI:P₂⁺ SYSTEMSCALDAS MJ; LEITE JR; FAZZIO A et al.1982; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1982; VOL. 25; NO 4; PP. 2603-2610; BIBL. 32 REF.Article

ELECTRONIC STRUCTURE OF THE DIAMOND CRYSTAL BASED ON AN IMPROVED CELLULAR CALCULATION.LEITE JR; BENNETT BI; HERMAN F et al.1975; PHYS. REV., B; U.S.A.; DA. 1975; VOL. 12; NO 4; PP. 1466-1481; BIBL. 45 REF.Article

ELECTRONIC STRUCTURE OF OXYGEN-DOPED GALLIUM ARSENIDEFAZZIO A; BRESCANSIN LM; CALDAS MJ et al.1979; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1979; VOL. 12; NO 22; PP. L831-L834; BIBL. 14 REF.Article

ANTICONVULSANT EFFECTS OF THE (-) AND (+) ISOMERS OF CANNABIDIOL AND THEIR DIMETHYLHEPTYL HOMOLOGSLEITE JR; CARLINI EA; LANDER N et al.1982; PHARMACOLOGY; ISSN 0031-7012; CHE; DA. 1982; VOL. 24; NO 3; PP. 141-146; BIBL. 14 REF.Article

MOLECULAR CLUSTER MODEL OF COVALENT SEMICONDUCTORS.FAZZIO A; LEITE JR; PAVAO AC et al.1978; J. PHYS. C; G.B.; DA. 1978; VOL. 11; NO 5; PP. L175-L177; BIBL. 17 REF.Article

AMINOOXYACETIC ACID INDUCED ACCUMULATION OF GABA IN THE RAT BRAIN: INTERACTION WITH GABA RECEPTORS AND DISTRIBUTION IN COMPARTMENTSPAGLIUSI SR; GOMES C; LEITE JR et al.1983; NAUNYN-SCHMIEDEBERG'S ARCHIVES OF PHARMACOLOGY; ISSN 0028-1298; DEU; DA. 1983; VOL. 322; NO 3; PP. 210-215; BIBL. 2 P.Article

ELECTRONIC STRUCTURE CALCULATION OF MN-DOPED GAASDAL PINO A JR; FAZZIO A; LEITE JR et al.1982; SOLID STATE COMMUNICATIONS; ISSN 0038-1098; USA; DA. 1982; VOL. 44; NO 3; PP. 369-372; BIBL. 18 REF.Article

MULTIPLE SCATTERING MASS OPERATOR METHOD FOR MOLECULAR ORBITAL CALCULATIONSPAVAO AC; BRAGA M; FAZZIO A et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 5; PP. 1165-1173; ABS. FRE/GER; BIBL. 23 REF.Article

MULTIPLE SCATTERING CALCULATION OF THE ELECTRONIC STRUCTURE OF H₂⁺WATARI K; ISOTANI S; DE FREITAS LC et al.1979; J. PHYS. SOC. JPN.; ISSN 0031-9015; JPN; DA. 1979; VOL. 47; NO 3; PP. 929-934; BIBL. 13 REF.Article