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SIZE EFFECT ON THE STABILITY AND THE MAGNETISM OF SMALL AGGREGATES WHEN ELECTRONIC CORRELATIONS ARE TAKEN INTO ACCOUNTJOYES P.1982; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 11; PP. 6307-6310; BIBL. 22 REF.Article

FAST CONVERGENCE IN THE CONFIGURATION INTERACTION METHOD.PRUTHI DD.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 2; PP. 885-889; BIBL. 5 REF.Article

NON-RELATIVISTIC BINDING ENERGY OF HEAVY ION.DMITRIEVA IK; PLINDOV GI.1975; PHYS. LETTERS, A; NETHERL.; DA. 1975; VOL. 55; NO 1; PP. 3-4; BIBL. 6 REF.Article

ESTIMATING THE PI -ELECTRON ENERGY OF VERY LARGE CONJUGATED SYSTEMS.GUTMAN I.1974; NATURWISSENSCHAFTEN; DTSCH.; DA. 1974; VOL. 61; NO 5; PP. 216-217; BIBL. 8 REF.Article

A "PSEUDO-POTENTIAL" STUDY ON ROOTHAAN'S OPEN-SHELL SYSTEM.NARITA S; SAZI K; I'HAYA YJ et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 232-235; BIBL. 12 REF.Article

SOME AB INITIO CALCULATIONS ON BORON NITRIDEMOFFAT JB.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 16; NO 2; PP. 307-309; BIBL. 8 REF.Serial Issue

GRAPH THEORY AND MOLECULAR ORBITALS. TOTAL PI -ELECTRON ENERGY OF ALTERNANT HYDROCARBONSGUTMAN I; TRINAJSTIC N.1972; CHEM. PHYS. LETTERS; NETHERL.; DA. 1972; VOL. 17; NO 4; PP. 535-538; BIBL. 24 REF.Serial Issue

CONTRIBUTION DE FORCES A TROIS CORPS A L'ENERGIE ATOMIQUEGURCHUMELIYA AD; SAFRONOVA UI.1975; SOOBSHCH. AKAD. NAUK GRUZ. S.S.R.; S.S.S.R.; DA. 1975; VOL. 78; NO 3; PP. 585-588; ABS. GEORGIEN ANGL.; BIBL. 8 REF.Article

SCF DIRAC-HARTREE-FOCK CALCULATIONS IN THE PERIODIC SYSTEM. I. CALCULATED GROUND STATES OF ALL ELEMENTS FROM Z=1 TO Z=120MALY J; HUSSONNOIS M.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 28; NO 4; PP. 363-390; ABS. ALLEM. FR.; BIBL. 30 REF.Serial Issue

A COMPARATIVE STUDY OF APPROXIMATE SCF MO TREATMENTS OF HYDRIDESGOLEBIEWSKI A; MROZEK J; NALEWAJSKI R et al.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 28; NO 2; PP. 169-177; ABS. ALLEM.; BIBL. 44 REF.Serial Issue

SUR UNE FORME DES EQUATIONS DE LA METHODE DES ORBITALES MOLECULAIRES. I. SYSTEMES A COUCHES ELECTRONIQUES COMPLETESTYUL'MALIEV AM; STANKEVICH IV.1972; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1972; VOL. 46; NO 11; PP. 2710-2714; BIBL. 2 REF.Serial Issue

ANALYTIC GROUND STATE ENERGIES OF TWO-ELECTRON ATOMSCALLAN EJ.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 431-434; BIBL. 4 REF.Serial Issue

A SINGLE-CENTER EXPANSION FOR H2+ WAVEFUNCTIONS.DUNLAP BI.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 1; PP. 39-42; BIBL. 8 REF.Article

ANALYSIS OF APPROXIMATE AB INITIO TREATMENTS OF MOLECULAR PROPERTIES OF H2O AND NH3.MROZEK J; NALEWAJSKI R.1974; ACTA PHYS. POLON., A; POLOGNE; DA. 1974; VOL. 46; NO 2; PP. 199-208; BIBL. 14 REF.Article

ON THE TRANSITION STATE IN THE XALPHA METHODBEEBE NHF.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 2; PP. 290-294; BIBL. 13 REF.Serial Issue

A SIMPLIFIED HARTREE-FOCK METHOD FOR OPACITY CALCULATIONSKAHLER H.1973; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1973; VOL. 13; NO 5; PP. 401-416; BIBL. 32 REF.Serial Issue

METHANE CALCULATIONS USING THE MULTIPLE-SCATTERING TECHNIQUE WITH XALPHA EXCHANGEDANESE JB.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 209-215; BIBL. 20 REF.Serial Issue

A SELF-CONSISTENT FIELD MOLECULAR ORBITAL THEORY WITH "INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP", BASED ON THE ATOMIC VALENCE STATE CONCEPT.FIGEYS HP; GEERLINGS P; VAN ALSENOY C et al.1975; BULL. SOC. CHIM. BELGES; BELG.; DA. 1975; VOL. 84; NO 3; PP. 145-158; BIBL. 2 P.Article

RELATIVISTIC ENERGIES OF 1S2, 1S22S AND 1S22S2 ISOELECTRONIC SEQUENCES IN FIRST- AND SECOND-ROW ATOMSEROL G; OKSUZ I.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 3; PP. 383-386; BIBL. 16 REF.Serial Issue

ESTUDIO DE LA DEFORMACION MOLECULAR EN LOS ANULENOS. IV. ENERGIA DEBIDA AL CAMBIO EN LA HIBRIDACION = ETUDE DE LA DEFORMATION MOLECULAIRE DANS LES ANNULENES. IV. ENERGIE DUE AU CHANGEMENT D'HYBRIDATIONHERNANDO JM; ARZOZ JB.1973; R. SOC. ESP. FIS. QUIM., AN. QUIM.; ESP.; DA. 1973; VOL. 69; NO 2; PP. 137-147; ABS. ANGL.; BIBL. 16 REF.Serial Issue

INEGALITES RELATIVES AUX ENERGIES TOTALES NON RELATIVISTES ET AUX COMPOSANTES DE L'ENERGIE POTENTIELLE DES ATOMES ISOELECTRONIQUESREBANE TK.1973; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1973; VOL. 34; NO 5; PP. 846-853; BIBL. 11 REF.Serial Issue

CONVERGENCE RADII FOR THE PERTURBATION EXPANSIONS OF THE ENERGY AND OF THE WAVE FUNCTION: THE CASE OF THE DELTA FUNCTION MODEL OF H2+AHLRICHS R; CLAVERIE P.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1001-1009; ABS. FR. ALLEM.; BIBL. 9 REF.Serial Issue

SELF-CONSISTENT FIELD WITH PSEUDOWAVEFUNCTIONS.SZASZ L.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 492-499; BIBL. 13 REF.Article

AB-INITIO-BERECHNUNG VON MOLEKUELEN. II = CALCUL AB INITIO SUR DES MOLECULES. II.ULMER W.1972; Z. NATURFORSCH., A; DTSCH.; DA. 1972; VOL. 27; NO 12; PP. 1713-1716; BIBL. 16 REF.Serial Issue

COMPARAISON DES THEORIES DES PERTURBATIONS RELATIVISTE ET NON RELATIVISTE SUR L'EXEMPLE DU CALCUL DE L'ENERGIE DES ATOMES A DEUX ELECTRONSGURCHUMELIYA AD; SAFRONOVA UI.1974; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1974; VOL. 36; NO 4; PP. 811-813; BIBL. 7 REF.Article

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