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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

LOWER BOUNDS TO EXPECTATION VALUES. TWO-ELECTRON ATOMSCHONG DP; WEINHOLD F.1973; CANAD. J. CHEM.; CANADA; DA. 1973; VOL. 51; NO 2; PP. 260-264; ABS. FR.; BIBL. 20 REF.Serial Issue

EQUATIONS POUR LA DETERMINATION DE LA MATRICE DENSITE, UTILISEE DANS LE CALCUL DE L'ENERGIE DE L'ETAT FONDAMENTAL DES ATOMES ET DES MOLECULESZAJTSEV AA.1973; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1973; VOL. 47; NO 1; PP. 13-18; BIBL. 7 REF.Serial Issue

«Force theorem» and elastic constants of solidsCHRISTENSEN, N. E.Solid state communications. 1984, Vol 49, Num 7, pp 701-705, issn 0038-1098Article

CORRECTION RELATIVISTE PRINCIPALE A L'ENERGIE DE LIAISON DE L'ATOMEDMITRIEVA IK; PLINDOV GI.1983; OPTIKA I SPEKTROSKOPIJA; ISSN 0030-4034; SUN; DA. 1983; VOL. 54; NO 3; PP. 562-564; BIBL. 8 REF.Article

HYPERSPHERICAL AND RELATED EXPANSIONS IN THE COULOMB THREE-BODY PROBLEMEFROS VD; FROLOV AM; MUKHTAROVA MI et al.1982; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1982; VOL. 15; NO 23; PP. L819-L823; BIBL. 2 P.Article

A TOPOLOGICAL APPROACH TO THE PREDICTING OF THE ELECTRON ENERGY CHARACTERISTICS OF CONJUGATED INFINITE POLYMERS. II: PPP-CALCULATIONSBONCHEV D; MEKENYAN O; POLANSKY OE et al.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 6; PP. 643-646; BIBL. 10 REF.Article

TOPOLOGIE ET STABILITE DES HYDROCARBURES CONJUGUES. VARIATIONS DE LA TOPOLOGIE MOLECULAIRE AVEC L'ENERGIE ELECTRONIQUE PI TOTALEGUTMAN I.1978; GLASN. KHEM. DRUSHTVA BEOGRAD; YUG; DA. 1978; VOL. 43; NO 11; PP. 761-774; ABS. ENG; BIBL. 3 P.Article

FONCTIONS D'ESSAI H-REGULIERES POUR L'ETAT FONDAMENTAL DE L'ATOME D'HELIUMRESHETNYAK VI.1977; VESCI AKAD. NAVUK B.S.S.R., FIZ. MAT. NAVUK; S.S.S.R.; DA. 1977; NO 4; PP. 62-69; BIBL. 8 REF.Article

METHYL GROUP ROTATION BARRIER IN GAMMA -PICOLINE.MOFFAT JB.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 32; NO 1; PP. 67-69; BIBL. 4 REF.Article

USE OF PARTIAL (AND FULL) LOEWDIN INTEGRAL APPROXIMATIONS IN MOLECULAR ORBITAL CALCULATIONS ON HCN AND FCN.DIXON M; DOGGETT G; HOWAT G et al.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 3; PP. 452-462; BIBL. 28 REF.Article

DETERMINATION DU MINIMUM ABSOLU DE L'ENERGIE TOTALE DES ELECTRONS PI DE LA MOLECULE DE GLYOXALGYUL'MALIEV AM; STANKEVICH IV.1975; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1975; VOL. 49; NO 12; PP. 3179-3181; BIBL. 3 REF.Article

A NEW INTEGRAL TRANSFORM BASIS FUNCTION.BISHOP DM; SCHNEIDER BE.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 1; PP. 67-74; BIBL. 25 REF.Article

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