VARIATIONAL APPROXIMATIONS TO TIME-DEPENDENT HARTREE-FOCK THEORYLANGHOFF PW; CHAN SW.1973; MOLEC. PHYS.; G.B.; DA. 1973; VOL. 25; NO 2; PP. 345-359; BIBL. 1 P. 1/2Serial Issue

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

NUCLEAR DEFORMATION ENERGY CURVES WITH THE CONSTRAINED HARTREE-FOCK METHODFLOCARD H; QUENTIN P; KERMAN AK et al.1973; NUCL. PHYS., A; NETHERL.; DA. 1973; VOL. 203; NO 3; PP. 433-472; BIBL. 2 P.Serial Issue

ANTICENTRIFUGAL STRETCHING IN ²⁰NELEE HC; CUSSON RY.1972; PHYS. REV. LETTERS; U.S.A.; DA. 1972; VOL. 29; NO 22; PP. 1525-1527; BIBL. 11 REF.Serial Issue

COUPLAGE INTERMEDIAIRE AVEC DES FONCTIONS PHFBOUTEN M; BOUTEN MC; DEPUYDT H et al.sdIN: RECENTS DEV. PHYS. NUCL. THEOR.; LA TOUSSUIRE; 1973; 69-VILLEURBANNE; INST. PHYS. NUCL. LYON; DA. S.D.; PP. 1-5; BIBL. 9 REF.Conference Paper

EXTRAPOLATION IN ITERATIVE SEQUENCESNEILSEN WB.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 2; PP. 225-230; BIBL. 16 REF.Serial Issue

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 UNRESTRICTED HARTREE-FOCK THEORY OF CHEMICAL REACTIONS. II. DISSOCIATION REACTION OF ASYMMETRIC TWO-CENTER TWO-ELECTRON SYSTEMFUKUTOME H.1973; PROGR. THEOR. PHYS.; JAP.; DA. 1973; VOL. 49; NO 1; PP. 22-36; BIBL. 9 REF.Serial Issue

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

PROJECTED HARTREE-FOCK AND HARTREE-FOCK-BOGOLIUBOV SPECTRA FOR EVEN TI, CR, AND FE ISOTOPESHARISH CHANDRA; RUSTGI ML.1973; PHYS. REV., C; U.S.A.; DA. 1973; VOL. 7; NO 1; PP. 180-190; BIBL. 18 REF.Serial Issue

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

INNER-ORBITAL BINDING-ENERGY SHIFTS OF ANTIMONY AND BISMUTH COMPOUNDSMORGAN WE; STEC WJ; VAN WAZER JR et al.1973; INORG. CHEM.; U.S.A.; DA. 1973; VOL. 12; NO 4; PP. 953-955; BIBL. 14 REF.Serial Issue

MULTI-CONFIGURATION HARTREE-FOCK THEORY WITH NON-ORTHOGONAL ORBITALSKVASNICKA V; LAURING V.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 3; PP. 375-379; BIBL. 17 REF.Serial Issue

ETUDE THEORIQUE DES TRANSITIONS A 2 ELECTRONS DANS L'ION CDBOGDANOVICH PO; BORUTA II; VIZBARAJTE YA I et al.1972; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1972; VOL. 12; NO 6; PP. 931-937; ABS. LITU. ANGL.; BIBL. 18 REF.Serial Issue

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

CALCUL DES CTES DE COUPLAGE SPIN-SPIN DANS LES MOLECULES PAR LA METHODE RHF/SPCHUVYLKIN ND; ZHIDOMIROV GM.1973; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1973; VOL. 14; NO 1; PP. 148-153; BIBL. 33 REF.Serial Issue

COMPUTATION OF LARGE MOLECULES WITH THE HARTREE-FOCK MODELCLEMENTI E.1972; PROC. NATION. ACAD. SCI. U.S.A.; U.S.A.; DA. 1972; VOL. 69; NO 10; PP. 2942-2944; BIBL. 11 REF.Serial Issue

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

MULTICONFIGURATION HARTREE-FOCK CALCULATION OF MAGNETIC QUADRUPOLE TRANSITIONS OF BE ISOELECTRONIC SEQUENCELIN DL; FIELDER W JR; ARMSTRONG L JR et al.1978; ASTROPHYS. J.; USA; DA. 1978; VOL. 219; NO 3 PART. 1; PP. 1093-1095; BIBL. 9 REF.Article

COMMENTS ON THE USE OF UNRESTRICTED HARTREE-FOCK THEORY IN ORBITAL ENERGY CROSSINGJORDAN KD; SILBEY R.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 1; PP. 27-30; BIBL. 5 REF.Serial Issue

FLUORINE CHEMICAL SHIELDING IN CH₃FAPPLEMAN BR; TOKUHIRO T; FRAENKEL G et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 1; PP. 400-402; BIBL. 13 REF.Serial Issue

HARTREE-FOCK CALCULATIONS OF THE MG I SPECTRUM IN THE EXTREME ULTRAVIOLETMANSFIELD MWD; CONNERADE JP.1972; PHYS. SCRIPTA; SUEDE; DA. 1972; VOL. 6; NO 4; PP. 191-194; BIBL. 9 REF.Serial Issue

APPLICATION D'UNE METHODE ELARGIE DE CALCUL AUX ATOMES ET IONS LANTHANIDES DANS LA CONFIGURATION 4F^NVIZBARAJTE YA I; STASYUKAJTIS V YU; STROTSKITE TD et al.1972; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1972; VOL. 12; NO 5; PP. 745-751; ABS. LITU. ANGL.; BIBL. 15 REF.Serial Issue