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Results 1 to 25 of 505390

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THE RESULTS OF CORONAL INVESTIGATION AT THE SEPTEMBER 22, 1968 SOLAR ECLIPSEKHETSURIANI TS S; TETRUASHVILI EI.1972; SOLAR PHYS.; NETHERL.; DA. 1972; VOL. 25; NO 2; PP. 343-346; BIBL. 6 REF.Serial Issue

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

GAUSSIAN WAVEFUNCTIONS IN A SEMICONTINUUM MODEL FOR SOLVATED ELECTRONS.DA FEI FENG; EBBING D; KEVAN L et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 1; PP. 249-252; BIBL. 10 REF.Article

LONGITUDINAL SHIFT OF A MICROWAVE BEAM AT TOTAL INTERNAL REFLECTION.AKYLAS V; KAUR J; KNASEL TM et al.1974; APPL. OPT.; U.S.A.; DA. 1974; VOL. 13; NO 4; PP. 742-743; BIBL. 9 REF.Article

A high performance electrostatic positron beamBRUSA, R. S; KARWASZ, G. P; BETTONTE, M et al.Applied surface science. 1997, Vol 116, pp 59-62, issn 0169-4332Conference Paper

ETUDE DES PROPRIETES DE QUELQUES JETS DE LA COURONNE SOLAIRE LE 22SEPTEMBRE 1968KHETSURIANI TS S; TETRUASHVILI EH I.1972; ABASTUMAN. ASTROFIZ. OBS., BJULL.; S.S.S.R.; DA. 1972; NO 43; PP. 191-202; ABS. GEORGIEN ANGL.; BIBL. 10 REF.Serial Issue

CHARGE DISTRIBUTIONS AND CHEMICAL EFFECTS. XXV: ON THE HOMOGENEITY OF TOTAL MOLECULAR ENERGIES AND THE RELATIONSHIPS BETWEEN ELECTRONIC, ORBITAL, AND TOTAL ENERGIESFLISZAR S; FOUCRAULT M; BERALDIN MT et al.1981; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1981; VOL. 59; NO 7; PP. 1074-1082; ABS. FRE; BIBL. 13 REF.Article

CORRELATION ELECTRONIQUE DANS LES IONS A TROIS ELECTRONSZELICHENKO VM; CHEGLOKOV EI; KISELEV VP et al.1975; IZVEST. VYSSH. UCHEBN. ZAVED., FIZ.; S.S.S.R.; DA. 1975; VOL. 18; NO 11; PP. 108-114; BIBL. 12 REF.Article

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

RELATIVISTIC TREATMENTS FOR BOUND-STATE ATOMIC ENERGIES.FRAGA S; KARWOWSKI J.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 3; PP. 183-187; BIBL. 19 REF.Article

SCF-XALPHA SW CALCULATIONS ON PH3 USING A NONEMPIRICAL SCHEME FOR CHOOSING OVERLAPPING-SPHERE RADII.NORMAN JG JR.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 11; PP. 4630-4635; BIBL. 25 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

HYLLERAAS-TYPE CALCULATIONS OF THE BE GROUND STATE.PERKINS JF.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 8; NO 2; PP. 700-704; BIBL. 17 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

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

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