MOUVEMENTS COLLECTIFS DANS LES NOYAUX ET LIMITE ADIABATIQUE DE L'APPROXIMATION DE HARTREE-FOCK DEPENDANT DU TEMPS: FORMALISME, CALCUL DES PARAMETRES DE MASSE QUADRUPOLAIRESGIANNONI MARIE JOYA.1980; ; FRA; DA. 1980; 265 P.; 30 CM; BIBL. DISSEM.; TH.: SCI. PHYS./PARIS 11/1980/2274Thesis

AN ERROR ANALYSIS FOR HARTREE-FOCK CRYSTAL ORBITAL CALCULATIONSSUHAI S; BAGUS PS; LADIK J et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 68; NO 3; PP. 467-471; BIBL. 10 REF.Article

THE HARTREE-FOCK APPROXIMATION AND ITS SELF-CONSISTENT GENERALISATIONLAMBERT CJ; HAGSTON WE.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 106; NO 1; PP. K23-K26; BIBL. 9 REF.Article

VARIATIONAL HARTREE-FOCK CALCULATIONS OF THE GROUND STATE ENERGY OF METALLIC HYDROGENTUA PF; MAHAN GD.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 105; NO 2; PP. 769-775; ABS. GER; BIBL. 30 REF.Article

ON THE BEHAVIOUR OF EXCHANGE IN RESTRICTED HARTREE-FOCK-ROOTHAAN CALCULATIONS FOR PERIODIC POLYMERSPIELA L; ANDRE JM; FRIPIAT JG et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 1; PP. 143-150; BIBL. 25 REF.Article

AB INITIO CALCULATIONS OF THE ELECTRONIC PROPERTIES OF POLYETHYLENEWEIDMAN RS; BEDFORD KL; KUNZ AB et al.1981; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1981; VOL. 39; NO 8; PP. 917-919; BIBL. 11 REF.Article

UNRESTRICTED HARTREE-FOCK STUDIES ON THE DIMERIZATION REACTIONS OF THE CARBENES CH₂, CHF AND CF₂.TAKABE T; FUKUTOME H.1976; PROGR. THEOR. PHYS.; JAP.; DA. 1976; VOL. 56; NO 3; PP. 689Article

GENERALIZATION OF THE KOHN-SHAM RHO ^4/3 RESULT FOR EXCITED STATESSTODDART JC; DAVIS K.1982; SOLID STATE COMMUNICATIONS; ISSN 0038-1098; USA; DA. 1982; VOL. 42; NO 2; PP. 147-148; BIBL. 4 REF.Article

INTERACTION OF HYDROGEN ATOMS WITH POLYATOMIC MOLECULES STUDIED BY MEANS OF SCATTERING EXPERIMENTS AND HYBRID HARTREE-FOCK PLUS DAMPED DISPERSION CALCULATIONSESTE GO; KNIGHT DG; SCOLES G et al.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 15; PP. 2772-2780; BIBL. DISSEM.Article

AB INITIO HARTREE-FOCK CALCULATIONS OF MODEL POLYACETYLENE CHAINS USING A CHRISTOFFERSEN BASIS SETBREDAS JL; ANDRE JM; DELHALLE J et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 3; PP. 237-245; BIBL. 21 REF.Article

AB INITIO SCF-FSGO STUDY OF THE STRUCTURE OF AN ISOLATED POLYSULPHUR NITRIDE, (SN)_X, CHAINBREDAS JL.1982; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1982; VOL. 15; NO 16; PP. 3473-3481; BIBL. 38 REF.Article

THERMODYNAMICS OF AN ELECTRON-HOLE PLASMA: STUDY OF PHASE TRANSITIONSSANJEEWANI JAIN; DINESHA KV.1981; J. PHYS., C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 25; PP. 3645-3665; BIBL. 23 REF.Article

CRYSTAL ORBITAL STUDIES OF THE (HCN)_X CHAINKERTESZ M; KOLLER J; AZMAN A et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 2; PP. 225-226; BIBL. 4 REF.Article

GEOMETRIES AND RELATIVE ENERGIES OF SINGLET SILYLSILYLENE AND SINGLET DISILENEKROGH JESPERSEN K.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 9; PP. 1492-1495; BIBL. 17 REF.Article

DENSITY OF STATES FOR THE ANDERSON MODEL = DENSITE D'ETATS POUR LE MODELE D'ANDERSONLACROIX C.1981; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1981; VOL. 11; NO 11; PP. 2389-2397; BIBL. 10 REF.Article

EXACT-EXCHANGE HARTREE-FOCK CALCULATIONS FOR PERIODIC SYSTEMS. V: GROUND-STATE PROPERTIES OF SILICONDOVESI R; CAUSA M; ANGONOA G et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 8; PP. 4177-4183; BIBL. 38 REF.Article

V_K CENTER IN CESIUM HALIDES BY THE MSXALPHA METHODOLIVEIRA PM; MAFFEO B.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 104; NO 2; PP. 453-458; ABS. FRE; BIBL. 13 REF.Article

CONTRIBUTION A L'ETUDE DE LA STRUCTURE ELECTRONIQUE AUTO-COHERENTE DE SURFACES TRAITEES EN LIAISONS FORTESDREYSSE HUGUES.1980; ; FRA; DA. 1980; 130 P.: ILL.; 30 CM; BIBL. 6 P.; TH. 3E CYCLE: PHYS. SOL./MULHOUSE-STRASBOURG 1/1980Thesis

THEORETICAL STUDIES OF FREE RADICAL REACTIONS. IV. SELECTION RULES.YAMAGUCHI K.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 25; NO 2; PP. 215-235; BIBL. 1 P. 1/2Article

COMPTON PROFILE ANISOTROPIES FOR CRYSTALLINE LIF, LICL, LIBR AND LII USING THE TIGHT-BINDING AND MOLECULAR SIMULATED CRYSTAL' APPROXIMATIONSREED CE; BANYARD KE.1982; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1982; VOL. 15; NO 12; PP. 2595-2603; BIBL. 14 REF.Article

THE DENSITY DISTRIBUTION OF A WEAKLY INTERACTING BOSE GAS IN A EXTERNAL POTENTIALHUSE DA; SIGGIA ED.1982; JOURNAL OF LOW TEMPERATURE PHYSICS; ISSN 0022-2291; USA; DA. 1982; VOL. 46; NO 1-2; PP. 137-149; BIBL. 10 REF.Article

HARTREE-FOCK CALCULATION FOR DISORDERED POLYMERSDAY RS; MARTINO F.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 1; PP. 86-90; BIBL. 20 REF.Article

APPLICATION DE LA METHODE DE HARTREE-FOCK SANS CONTRAINTE A L'APPROXIMATION INDO POUR L'ANALYSE DES ETATS DE TRANSITION DANS LA REACTION H+CH₄->H₂+CH₃MOSKOVSKAYA T EH; SCHASTNEV PV.1977; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1977; VOL. 13; NO 5; PP. 665-669; BIBL. 8 REF.Article

Coupled perturbed Hartree-Fock equations. An alternative derivation and generalization to non-orthogonal orbitalsPAIZS, B; MAYER, I.Chemical physics letters. 1994, Vol 220, Num 1-2, pp 97-101, issn 0009-2614Article

Capacitance of anisotropic quantum dotsNATORI, A; FUJITO, M; YASUNAGA, H et al.Superlattices and microstructures. 1997, Vol 22, Num 1, pp 65-68, issn 0749-6036Article