APPLICATION DU DOMAINE DE CONFIGURATION SPHEROIDALE DANS LA METHODE DES ONDES DIFFUSEESONOPKO DE.1977; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1977; VOL. 13; NO 1; PP. 47-54; BIBL. 6 REF.Article

ESTIMATION DE LA NON-UNIFORMITE DU POTENTIEL ENTRE LES SPHERES ATOMIQUES DANS LA METHODE DES ONDES DIFFUSEESBLOK VR.1977; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1977; VOL. 51; NO 1; PP. 224-226; BIBL. 7 REF.Article

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

PRISE EN COMPTE DE LA VARIATION DU POTENTIEL ENTRE SPHERES ATOMIQUES DANS LA METHODE DES ONDES DIFFUSEESBLOK VP.1977; ZH. STRUKT KHIM.; S.S.S.R.; DA. 1977; VOL. 18; NO 4; PP. 767-769; BIBL. 6 REF.Article

ELECTRONIC STRUCTURE OF GAP:O VIA THE MS-X_ALPHA METHODMAKIUCHI N; FAZZIO A.1983; JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; ISSN 0022-3697; USA; DA. 1983; VOL. 44; NO 4; PP. 349-351; BIBL. 11 REF.Article

ETUDE DE LA STRUCTURE ELECTRONIQUE DES MOLECULES PAR LA METHODE X_ALPHA VARIATIONNELLE DISCRETE AUTOCOHERENTE DANS UNE BASE DE FONCTIONS DE HARTREE-FOCK NUMERIQUES. I. DESCRIPTION GENERALEGUTSEV GL; LEVIN AA.1978; ZH. STRUKT. KHIM.; SUN; DA. 1978; VOL. 19; NO 6; PP. 976-981; BIBL. 19 REF.Article

MOLECULAR INTERACTION IN THE SCF XALPHA -SW MODEL CONTRACTION OF THE SECULAR MATRIX FOR PARTITIONABLE SYSTEMS.KJELLANDER R.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 20; NO 1; PP. 153-169; BIBL. 5 REF.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

DIE BERECHNUNG VON EINELEKTRONEN-INTEGRALEN IN DER SCF-XALPHA -SW-METHODE. II: EINELEKTRONEN-EIGENSCHAFTEN = CALCUL DES INTEGRALES MONOELECTRONIQUES DE LA METHODE SCF-XALPHA -SW. II. PROPRIETES MONOELECTRONIQUESMIENTUS W; HABERDITZL W; BARTEL HG et al.1981; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1981; VOL. 112; NO 4; PP. 429-435; ABS. ENG; BIBL. 37 REF.Article

THEORY OF INTERSTITIAL TRANSITION-METAL IMPURITIES IN SILICONDELEO GG; WATKINS GD; FOWLER WB et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 23; NO 4; PP. 1851-1858; BIBL. 24 REF.Article

THEORY OF THE ELECTRONIC STRUCTURE OF REO₃ (001) SURFACE AND THE SURFACE OXYGEN VACANCYTSUKADA M; TSUDA N; MINAMI F et al.1980; J. PHYS. SOC. JPN.; ISSN 0031-9015; JPN; DA. 1980; VOL. 49; NO 3; PP. 1115-1122; BIBL. 15 REF.Article

METHODE X_ALPHA DES ONDES DIFFUSEES POUR DES POTENTIELS DE TYPE NON MUFFIN-TINVEDRINSKIJ RV; NOVAKOVICH AA.1979; ZH. STRUKT. KHIM.; SUN; DA. 1979; VOL. 20; NO 2; PP. 329-332; BIBL. 8 REF.Article

X-ray-absorption spectra in KrF₂ and FeCl₂: theoryCHOU, S.-H; KUTZLER, F. W; ELLIS, D. E et al.Physical review. B, Condensed matter. 1985, Vol 31, Num 2, pp 1069-1076, issn 0163-1829Article

EFFECTS OF SCREENING ON THE CARBON KVV AUGER LINE SHAPE OF ALKALI-METAL-INTERCALATED GRAPHITEDUNLAP BI; RAMAKER DE; MURDAY JS et al.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 25; NO 10; PP. 6439-6446; BIBL. 34 REF.Article

STRUCTURE ELECTRONIQUE D'OXYDES DE MOLYBDENE DANS L'APPROXIMATION DE LA METHODE "XALPHA D'ONDES DIFFUSEES"FAL'KOV IG; GAGARIN SG; YABLONSKIJ OP et al.1982; Z. NEORG. HIM.; ISSN 0044-457X; SUN; DA. 1982; VOL. 27; NO 7; PP. 1101-1105; BIBL. 10 REF.Article

EINE BEMERKUNG ZUR BERECHNUNG DES DIAMAGNETISMUS IN DER X_ALPHA -THEORIE = REMARQUE SUR LE CALCUL DU DIAMAGNETISME PAR LA THEORIE X_ALPHA BARTEL HG.1980; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1980; VOL. 58; NO 1; PP. 41-44; ABS. ENG; BIBL. 6 REF.Article

QUELQUES RESULTATS THEORIQUES CONCERNANT LA STRUCTURE ELECTRONIQUE DES METALLOCENESWEBER J.1980; CHIMIA; ISSN 0009-4293; CHE; DA. 1980; VOL. 34; NO 10; PP. 423-424Article

MULTIPLE SCATTERING XALPHA TREATMENT OF SCATTERING STATES OF CLUSTERS.GYEMANT IK; BENEDICT MG; PAPP G et al.1976; ACTA PHYS. CHEM.; HONGR.; DA. 1976; VOL. 22; NO 1-4; PP. 3-6; ABS. RUSSE; BIBL. 7 REF.Article

ELECTRONIC STRUCTURES OF CO(II) AND CO(III) IMPURITIES IN CUBIC PEROVSKITE HOSTSMICHEL CALENDINI FM; MORETTI P.1983; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1983; VOL. 27; NO 2; PP. 763-770; BIBL. 36 REF.Article

USE OF SYMMETRY IN NON-MUFFIN-TIN MULTIPLE SCATTERING THEORYRAKHECHA VC; SATYA MURTHY NS.1981; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 13; PP. 1809-1820; BIBL. 11 REF.Article

STRUCTURE ELECTRONIQUE DES HYDRURES DE NICKEL ET DE PALLADIUM NON STOECHIOMETRIQUESSHPOTIN IS; ZHIDOMIROV GM; MALYUCHKOV OT et al.1981; FIZ. MET. METALLOVED.; ISSN 0015-3230; SUN; DA. 1981; VOL. 51; NO 3; PP. 473-479; BIBL. 22 REF.Article

DIE BERECHNUNG EINELEKTRONEN-INTEGRALEN IN DER SCF-X₂-SW-METHODE. I: DIE NORMIERUNG = CALCUL DES INTEGRALES MONOELECTRONIQUES DE LA METHODE SCF-XALPHA -SW. I. NORMALISATIONMIENTUS W; BARTEL HG; HABERDITZL W et al.1980; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 3; PP. 597-606; ABS. ENG; BIBL. 26 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

A SELF-CONSISTENT CHARGE XALPHA METHOD. I: THEORYGRODZICKI M.1980; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1980; VOL. 13; NO 14; PP. 2683-2691; BIBL. 17 REF.Article

UTILISATION DES DOMAINES EXTERNES DE CONFIGURATION NON SPHERIQUE DANS LA METHODE DES ONDES DIFFUSEESONOPKO DE; TITOV SA.1978; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1978; VOL. 14; NO 2; PP. 217-220; BIBL. 9 REF.Article