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kw.\*:("HARTREE FOCK THEORY")

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RESOLUTION NON STABLE DE L'EQUATION DE HARTREE-FOCK DANS LE PROBLEME BIELECTRONIQUEMESTECHKIN MM; GUTYRYA LS.1982; TEOR. EKSP. HIM.; ISSN 0497-2627; UKR; DA. 1982; VOL. 18; NO 1; PP. 72-76; BIBL. 14 REF.Article

LES DIFFERENTES VARIANTES DE LA METHODE DE HARTREE-FOCK DANS LE PROBLEME BIELECTRONIQUE ET LEUR STABILITEMESTECHKIN MM; GUTYRYA LS.1980; TEOR. EKSPER. KHIM.; UKR; DA. 1980; VOL. 16; NO 1; PP. 3-11; BIBL. 12 REF.Article

HALF-PROJECTED HARTREE-FOCK MODEL FOR COMPUTING POTENTIAL-ENERGY SURFACESSMEYERS YG; BRUCENA AM.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 5; PP. 641-648; BIBL. 14 REF.Article

KINEMATIC CONSISTENCY OF THE MAGNETIC EXCITATIONS IN "EASY-PLANE" FERROMAGNETSBALUCANI U; PINI MG; RETTORI A et al.1980; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1980; VOL. 13; NO 20; PP. 3895-3902; BIBL. 12 REF.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

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

PROGRAM DE CALCUL PENTRU SISTEME DE ELECTRONI PI . II: SISTEME DESCHISE. CALCULUL DENSITATII DE SPIN = PROGRAMME DE CALCUL POUR LES SYSTEMES A ELECTRONS PI . II. SYSTEMES A COUCHES INCOMPLETES. CALCUL DES DENSITES DE SPINHILLEBRAND M; SAHINI VE.1978; BUL. INST. POLITEH. "GHEORGHE GHEORGHIU-DEJ" BUCURESTI, CHIM. METALURG.; ROM; DA. 1978; VOL. 40; NO 2; PP. 23-26; ABS. ENG; BIBL. 6 REF.Article

METHOD FOR CONVERGING RESTRICTED AND UNRESTRICTED HARTREE-FOCK WAVEFUNCTIONS.DE MONTGOLFIER P; HOAREAU A.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 6; PP. 2477-2478; BIBL. 9 REF.Article

COUPLED PSEUDO-STATE CALCULATIONS OF INDUCTION ENERGIESMAGNASCO V; RONCALLO G.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 1; PP. 125-129; BIBL. 33 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

ATOMIC HARTREE-FOCK THEORYCOHEN M; MCEACHRAN RP.1980; ADV. AT. MOL. PHYS.; ISSN 0065-2199; USA; DA. 1980; VOL. 16; PP. 1-54; BIBL. 3 P.Article

SIMPLE DERIVATION OF CONDITIONS FOR INSTABILITY IN THE HARTREE-FOCK AND PROJECTED HARTREE-FOCK SCHEMESLOEWDIN PO; CALAIS JL; CALAZANS JM et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 6; PP. 1201-1215; BIBL. 26 REF.Article

CORRELATION CORRECTIONS TO THE MOLECULAR DIPOLE MOMENT OF CLOSED SHELL MOLECULES VIA M NONOLLER-PLESSET PERTURBATION THEORYFIGEYS HP; GEERLINGS P; VAN ALSENOY C et al.1978; BULL. SOC. CHIM. BELGES; BEL; DA. 1978; VOL. 87; NO 5; PP. 349-357; BIBL. 28 REF.Article

ENERGY DERIVATIVES FOR CONFIGURATION INTERACTION WAVE FUNCTIONSDUPUIS M.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5758-5765; BIBL. 21 REF.Article

RHF CI INDO SPIN DENSITY CALCULATIONTINO J; KLIMO V.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 2; PP. 173-174; BIBL. 4 REF.Article

CHISTER EXPANSION OF THE WAVEFUNCTION. THE OPEN-SHELL ORBITAL THEORY INCLUDING ELECTRON CORRELATIONHIRAO K; NAKATSUJI H.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 10; PP. 4548-4563; BIBL. 27 REF.Article

INTERRELATIONSHIPS BETWEEN THE EFFECTIVE HAMILTONIANS FOR THE H3 RADICAL.YAMAGUCHI K; YOSHIKA Y; FUENO T et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 2; PP. 360-365; BIBL. 22 REF.Article

THE APPLICATION OF THE MARTIN-SCHWINGER FUNCTIONAL DIFFERENTIATION TECHNIQUE TO SPIN-DEGENERATE SYSTEMS.CSANAK G.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 4; PP. L79-L83; BIBL. 12 REF.Article

ETUDE D'INSTABILITE HARTREE-FOCK DANS LE DOMAINE MOLECULAIRE = A STUDY OF HARTREE-FOCK INSTABILITY IN THE MOLECULAR FIELDCHAMBAUD DEBRABANT GILBERTE.1981; ; FRA; DA. 1981; 104 P.; 30 CM; BIBL. 40 REF.; TH. 3E CYCLE: CHIM.-PHYS./PARIS 11/1981/2113Thesis

SPIN-PROJECTED EHF METHOD. IV: COMPARISON OF POTENTIAL CURVES GIVEN BY DIFFERENT ONE-ELECTRON METHODS.MAYER I.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 1; PP. 29-38; BIBL. 27 REF.Article

FURTHER STUDY OF THE BEH RADICAL BY UHF-TYPE AND CONFIGURATION INTERACTION METHODSCLAXTON TA; TINO J; BURTONS B et al.1980; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1980; VOL. 76; NO 12; PP. 1655-1663; BIBL. 9 REF.Article

CORRELATED HARTREE-FOCK THEORY OF THE ELECTRON-HOLE PLASMA CONTAINING EXCITON BOUND STATESSTOLZ H; ZIMMERMANN R; ROPKE G et al.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 105; NO 2; PP. 585-595; ABS. GER; BIBL. 17 REF.Article

ON THE ONE-DIMENSIONAL SPIN-1/2-CHAIN AND ITS RELATED FERMION MODELSWOLF D; ZITTARTZ J.1981; Z. PHYS. B; ISSN 0340-224X; DEU; DA. 1981; VOL. 43; NO 2; PP. 173-183; BIBL. 15 REF.Article

EXACT GROUND-STATE BEHAVIOR OF A FOUR-ATOM GENERALIZED HUBBARD MODELROESSLER J; FERNANDEZ B; KIWI M et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 9; PP. 5299-5304; BIBL. 26 REF.Article

ADSORPTION AND SURFACE PENETRATION OF ATOMIC HYDROGEN AT THE OPEN SITE OF SI(111): AN AB INITIO CLUSTER-MODEL STUDYSEEL M; BAGUS PS.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 23; NO 10; PP. 5464-5471; BIBL. 24 REF.Article

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