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

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CONSTRAINTS AND THE NU 2N+1 THEOREMEPSTEIN ST.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 2; PP. 311-312; BIBL. 1 REF.Article

SELF-CONSISTENT MOLECULAR ORBITAL METHODS. XVIII. CONSTRAINTS AND STABILITY IN HARTREE-FOCK THEORY.SEEGER R; POPLE JA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 3045-3050; BIBL. 12 REF.Article

On the universal instability of the open-shell restricted Hartree-Fock methodMESTECHKIN, M. M; KLIMKO, G. T; WHYMAN, G. E et al.Chemical physics letters. 1985, Vol 115, Num 6, pp 531-534, issn 0009-2614Article

COMPARISON OF RHF, NDDO, AND MOM MOLECULAR ONE-ELECTRON EXPECTATION VALUES CALCULATED USING WEIGHTED AND UNWEIGHTED STO-NG(W) BASIS FUNCTIONSZEISS GD; WHITEHEAD MA.1983; JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1983; VOL. 4; NO 1; PP. 48-52; BIBL. 41 REF.Article

ON THE ELECTRONIC EXCITED STATES OF MODEL CHLOROPHYLLEDWARDS WD; HEAD JD; ZERNER MC et al.1982; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 21; PP. 5833-5834; BIBL. 10 REF.Article

HARTREE-FOCK CALCULATIONS FOR EXCITED RYDBERG STATESJUNGEN M.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 4; PP. 369-377; BIBL. 30 REF.Article

AB INITIO CALCULATIONS OF A' AND A'' STATES OF NITROSYL CYANIDEBELL S.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 2; PP. 321-328; BIBL. 13 REF.Article

MOLECULAR STRUCTURE OF THE BORON(III) OXIDE MOLECULE IN THE SCF APPROXIMATIONDEMENT'EV AJ; RAMBIDI NG; SIMKIN VY et al.1980; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1980; VOL. 68; PP. 199-202; BIBL. 14 REF.Article

SEMI-INTERNAL CORRELATION IN THE AUGER ELECTRON SPECTRUM OF H2OAGREN H; SIEGBAHN H.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 424-429; BIBL. 27 REF.Article

THE KRAMERS RESTRICTED HARTREE-FOCK APPROACHHAFNER P.1980; J. PHYS. D; ISSN 0022-3700; GBR; DA. 1980; VOL. 13; NO 17; PP. 3297-3308; BIBL. 15 REF.Article

APPLICABILITY OF SELF-CONSISTENT FIELD TECHNIQUES BASED ON THE COMPLEX COORDINATE METHOD TO METASTABLE ELECTRONIC STATESMCCURDY CW; RESCIGNO TN; DAVIDSON TN et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 7; PP. 3268-3273; BIBL. 18 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

THEORETICAL STUDY OF THE ETHANE IONIZATION SPECTRA WITHIN THE CORRELATION HOLE MODELMOSCARDO F; PANIAGUA M; SAN FABIAN E et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 54; NO 1; PP. 53-58; BIBL. 17 REF.Article

VIRTUAL ORBITALS FOR OBTAINING RAPID CONVERGENCE IN CONFIGURATION INTEREACTION CALCULATIONSLUKEN WL.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 40; NO 3; PP. 301-309; BIBL. 26 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

ERRORS IN MOLECULAR INTEGRALS: AN INFLUENCE ON RHF ENERGY VALUES.STEPANOV NF; PUPYSHEV VI.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 11; NO 1; PP. 1-15; ABS. FR. ALLEM.; BIBL. 5 REF.Article

THE ELECTRONIC STRUCTURE AND POSITRON ANNIHILATION CHARACTERISTICS OF POSITRONIUM HALIDES (X-;E+). HARTREE-FOCK CALCULATIONS AND STABILITY.CADE PE; ABBAS FARAZDEL.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2598-2611; BIBL. 38 REF.Article

HARTREE-FOCK CALCULATIONS ON NEGATIVE ION STATES OF CHROMIUM HEXACARBONYLVANQUICKENBORNE LG; VERHULST J.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 7; PP. 1769-1772; BIBL. 19 REF.Article

ELECTRONIC STRUCTURE OF CALCIUM RYDBERG SERIES: THE 4 SNS 1S AND 3S SERIESNOMURA J; TATEWAKI H.1982; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1982; VOL. 26; NO 3; PP. 1516-1520; BIBL. 10 REF.Article

RHF AND TWO-CONFIGURATION SCF CALCULATIONS ARE INAPPROPRIATE FOR CONJUGATED DIRADICALSBORDEN WT; DAVIDSON ER; FELLER D et al.1982; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1982; VOL. 38; NO 6; PP. 737-739; BIBL. 16 REF.Article

MOLECULAR-ORBITAL APPROACH TO ION-ATOM COLLISIONS WITH MULTIPLY CHARGED PROJECTILESEICHLER J; FRITSCH W; WILLE U et al.1979; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1979; VOL. 20; NO 4; PP. 1448-1456; BIBL. 17 REF.Article

SPIN-FREE QUANTUM CHEMISTRY. XXI: HARTREE-FOCK THEORYMATSEN FA; NELIN CJ.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 2; PP. 751-767; ABS. FRE/GER; BIBL. 18 REF.Article

ESTUDIO TEORICO DEL ESPECTRO DE AUTOIONIZACION DEL LITIO = ETUDE THEORIQUE DU SPECTRE D'AUTOIONISATION DU LITHIUMDELGADO BARRIO G; MOSCARDO F.1978; AN. FIS.; ESP; DA. 1978; VOL. 74; NO 2; PP. 104-109; ABS. ENG; BIBL. 15 REF.Article

CALCULATION OF THE ISOTOPE SHIFT IN NALINDROTH E; MARTENSSON PENDRILL AM.1983; ZEITSCHRIFT FUER PHYSIK A. ATOMS AND NUCLEI; ISSN 0340-2193; DEU; DA. 1983; VOL. 309; NO 4; PP. 277-284; BIBL. 11 REF.Article

LONG-RANGE BEHAVIOR OF ELECTRONIC WAVE FUNCTIONS, GENERALIZED CARLSON-KELLER EXPANSIONSILVERSTONE HJ.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 3; PP. 1030-1037; BIBL. 25 REF.Article

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