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UNRESTRICTED HARTREE-FOCK FUNCTIONS FOR THE CARBON AND FLUORINE ATOMSCOOK DB.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 2; PP. 155-162; BIBL. 6 REF.Article

GROUP THEORETICAL STRUCTURE OF A SOLUTION OF THE UNRESTRICTED HARTREE-FOCK EQUATION IN MOLECULAR SYSTEMS WITH A SPATIAL POINT SYMMETRYOZAKI MA.1979; PROGR. THEOR. PHYS.; JPN; DA. 1979; VOL. 62; NO 5; PP. 1183-1196; BIBL. 10 REF.Article

Approximate account of the connected quadruply excited clusters in the coupled-pair many-electron theoryPALDUS, J; CIZEK, J; TAKAHASHI, M et al.Physical review. A, General physics. 1984, Vol 30, Num 5, pp 2193-2209, issn 0556-2791Article

Electronic and magnetic structure of ScMnO3BREDOW, Thomas; JUG, Karl; EVARESTOV, Robert A et al.Physica status solidi. B. Basic research. 2006, Vol 243, Num 2, issn 0370-1972, R10-R12Article

A general relation between the intrinsic convergence properties of SCF Hartree-Fock calculations and the stability conditions of their solutionsFACELLI, J. C; CONTRERAS, R. H.The Journal of chemical physics. 1983, Vol 79, Num 7, pp 3421-3423, issn 0021-9606Article

Sur les fonctions de Hartree-Fock sans contrainte = On the unrestricted Hartree-Fock functionsCASSAM-CHENAÏ, P; CHANDLER, G. S.Comptes rendus de l'Académie des sciences. Série 2, Mécanique, Physique, Chimie, Sciences de l'univers, Sciences de la Terre. 1992, Vol 314, Num 8, pp 755-757, issn 0764-4450Article

UNRESTRICTED HARTREE-FOCK THEORY AND ITS APPLICATIONS TO MOLECULES AND CHEMICAL REACTIONSFUKUTOME H.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 5; PP. 955-1065; BIBL. 3 P.Article

CORE HOLE LOCALIZATION IN N2+LOZES RL; GOSCINSKI O; WAHLGREN UI et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 63; NO 1; PP. 77-81; BIBL. 24 REF.Article

ON THE USE OF UHF ORBITALS IN IONIZATION ENERGY CALCULATIONSBISKUPIC S.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 54; NO 1; PP. 15-21; BIBL. 18 REF.Article

DISTRIBUTION OF ODD-ELECTRONS IN GROUND-STATE MOLECULES.TAKATSUKA K; FUENO T; YAMAGUCHI K et al.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 48; NO 3; PP. 175-183; BIBL. 19 REF.Article

THE STRUCTURE OF THE ETHYL RADICAL.PACANSKY J; DUPUIS M.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 9; PP. 4276-4278; BIBL. 11 REF.Article

CORRELATION EFFECTS IN SINGLET BIRADICAL SPECIES.YAMAGUCHI K; FUENO T.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 19; NO 1; PP. 35-42; BIBL. 16 REF.Article

VIBRATIONAL EXCITATION FOLLOWING THE S 1S CORE IONIZATION OF CSCANUTO S; REYES LM.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 5; PP. 591-594; BIBL. 35 REF.Article

CLUSTER ADSORPTION OF ARGON ON ALUMINAZDETSIS AD; KUNZ AB.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 8; PP. 4756-4758; BIBL. 6 REF.Article

ETUDE QUANTOCHIMIQUE DE LA STRUCTURE DES COMPLEXES PI ENTRE LES RADICAUX LIBRES AZOTEOXYDES ET LE BENZENERADCHENKO NF; KUTS VS; LOBANOV VV et al.1982; TEOR. EKSP. HIM.; ISSN 0497-2627; UKR; DA. 1982; VOL. 18; NO 1; PP. 32-37; BIBL. 11 REF.Article

UHF STUDY OF MULTIBODY EFFECTS IN SMALL LITHIUM CLUSTERS AND THEIR RELEVANCE TO ATOM-SURFACE INTERACTIONSDEL CONDE PG; GARCIA PRIETO J; NOVARO O et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 2; PP. 477-489; BIBL. 20 REF.Article

GENERALIZED PERTURBED HARTREE-FOCK THEORYROSSKY PJ; KARPLUS M.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 11; PP. 6085-6101; BIBL. 26 REF.Article

SPIN DEPENDENT PROPERTIES OF PERTURBED WARE FUNCTIONS: AN ANALYTIC COMPARISON OF THE EXACT, UHF, AND SPIN-PROJECTED UHF STATESROSSKY PJ; KARPLUS M.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 12; PP. 6196-6214; BIBL. 38 REF.Article

COMPARISON OF UHF AND PHF METHODS FOR HYPERFINE STRUCTURE CALCULATIONSLUNELL S.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 1; PP. 97-107; ABS. FRE/GER; BIBL. 5 REF.Article

UNRESTRICTED HARTREE-FOCK STUDIES ON THE ELECTRONIC STRUCTURES OF THE CARBENES CH2, CHF AND CF2.TAKABE T; TAKAHASHI M; FUKUTOME H et al.1976; PROGR. THEOR. PHYS.; JAP.; DA. 1976; VOL. 56; NO 2; PP. 349-360Article

A SPIN-UNRESTRICTED MC SCF CALCULATION OF NUCLEAR SPIN-SPIN COUPLING CONSTANTS IN THE HCN MOLECULELAAKSONEN AI; SAUNDERS VR.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 4-5; PP. 375-378; BIBL. 17 REF.Article

THE STRUCTURE OF DINITROGEN PENTOXIDECARPENTER JE; MAGGIORA GM.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 4; PP. 349-352; BIBL. 14 REF.Article

CONFIGURATION INTERACTION METHODS FOR IMPROVING UNRESTRICTED HARTREE-FOCK SPIN DENSITIESAMOS AT; BECK DR; COOPER IL et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 4; PP. 329-340; BIBL. 20 REF.Article

DENSITY FUNCTIONALS IN UNRESTRICTED HARTREE-FOCK THEORYPAYNE PW.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 1; PP. 490-496; BIBL. 15 REF.Article

SUR LA LOCALISATION DES ORBITALES MOLECULAIRES EN COUCHES OUVERTES.PEETERS D; LEROY G.1977; BULL. SOC. CHIM. BELGES; BELG.; DA. 1977; VOL. 86; NO 11; PP. 833-840; ABS. ANGL.; BIBL. 13 REF.Article

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