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AN IMPROVED MODEL POTENTIAL FOR LIQUID LITHIUM.LERIBAUX HR.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 2; PP. 253-256; BIBL. 10 REF.Article

APPLICATION DE LA METHODE DES ONDES DIFFUSEES POUR LE CALCUL DE MOLECULES COMPLEXESONOPKO DE.1976; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1976; VOL. 12; NO 2; PP. 223-226; BIBL. 3 REF.Article

THE ELECTRONICS STRUCTURE OF MOLECULES HAVING ARBITRARY BOUNDARIES.SCHEIRE L; PHARISEAU P.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 5; PP. 887-900; ABS. FR. ALLEM.; BIBL. 9 REF.Article

CAPABILITY OF THE XALPHA APPROXIMATION TO PREDICT THE STRUCTURE OF MOLECULES: APPLICATION TO WATER.ANTOCI S; MIHICH L; NARDELLI GF et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 3; PP. 1245-1246; BIBL. 9 REF.Article

ON SLATER'S TRANSITION STATE CONCEPT FOR IONIZATION ENERGIES.SCHWARZ K.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 1; PP. 100-107; BIBL. 25 REF.Article

A STUDY OF THE XALPHA BETA -EXCHANGE APPROXIMATION ON ATOMS FOR USE IN MOLECULAR AND SOLID-STATE CALCULATIONS.SCHWARZ K.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 1; PP. 94-99; BIBL. 24 REF.Article

ON THE FREE-ELECTRON GREEN FUNCTION OF A MULTIPLE SCATTERING MOLECULAR MODEL.IASEK M; MIKOLAS V.1974; CZECHOSL. J. PHYS.; CZECHOSL.; DA. 1974; VOL. B24; NO 8; PP. 878-884; BIBL. 17 REF.Article

ON THE ELECTRONIC STRUCTURE OF POLYATOMIC MOLECULES.SCHEIRE L; PHARISEAU P.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 2; PP. 149-151; BIBL. 6 REF.Article

ETUDE DE LA STRUCTURE ELECTRONIQUE ET DES CARACTERISTIQUES SPECTRALES DU RADICAL METHYLE PAR LA METHODE SCF-XALPHAGUZIKEVICH AG; DEGTYAREV LS.1982; TEORETICESKAJA I EKSPERIMENTAL'NAJA HIMIJA; ISSN 0497-2627; UKR; DA. 1982; VOL. 18; NO 5; PP. 520-525; BIBL. 19 REF.Article

ELECTRONIC STRUCTURE AND MAGNETIC PROPERTIES OF THE PO32- RADICAL: A MOLECULAR-ORBITAL STUDYWEBER J; CORNIOLEY Y; GEOFFROY M et al.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 6; PP. 636-641; BIBL. 17 REF.Article

THEORY OF WHITE LINES IN THE X-RAY ABSORPTION SPECTRA OF LANTHANIDE COMPLEXESKUTZLER FW; HODGSON KO; MISEMER DK et al.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 6; PP. 626-630; BIBL. 20 REF.Article

STUDY OF CHARGE DENSITY APPROXIMATIONS FOR MULTIPLE SCATTERING XALPHA CALCULATIONSNAGEL S.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 1; PP. 161-174; BIBL. 32 REF.Article

APPLICATION DU DOMAINE DE CONFIGURATION SPHEROIDALE DANS LA METHODE DES ONDES DIFFUSEESONOPKO DE.1977; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1977; VOL. 13; NO 1; PP. 47-54; BIBL. 6 REF.Article

ESTIMATION DE LA NON-UNIFORMITE DU POTENTIEL ENTRE LES SPHERES ATOMIQUES DANS LA METHODE DES ONDES DIFFUSEESBLOK VR.1977; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1977; VOL. 51; NO 1; PP. 224-226; BIBL. 7 REF.Article

CONTINUUM AND BOUND MOLECULAR ELECTRONIC WAVEFUNCTIONS FOR GENERALIZED MULTIPLE-SCATTERING POTENTIALS.SIEGEL J; DILL D.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 8; PP. 3204-3206; BIBL. 5 REF.Article

METHODE DE LA DIFFUSION MULTIPLE DANS LA THEORIE DES SPECTRES DE PHOTOELECTRONS ET D'ABSORPTION. SYSTEMES POLYATOMIQUESGEL'MUKHANOV F KH; MAZALOV LN.1976; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1976; VOL. 17; NO 1; PP. 22-28; BIBL. 5 REF.Article

INVESTIGATION OF THE MUFFIN-TIN APPROXIMATIONS FOR POTENTIAL AND CHARGE DENSITY IN THE MS-XALPHA METHOD BY MEANS OF CALCULATIONS OF H2O.MITZDORF U.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 2; PP. 129-145; BIBL. 30 REF.Article

RELATIVISTIC SCATTERED-WAVE THEORY.YANG CY; SOHRAB RABII.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 12; NO 2; PP. 362-369; BIBL. 15 REF.Article

THE FROZEN CORE APPROXIMATION IN SOLID STATE AND MOLECULAR CALCULATIONS.SNOW EC; WOOD JH.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 1; PP. 111-113; BIBL. 7 REF.Article

MS-XALPHA STUDY OF THE KCL: CU- SPECTRUMREYES LM; RIBEIRO GM; FRANCO BJO et al.1981; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1981; VOL. 40; NO 12; PP. 1031-1034; BIBL. 12 REF.Article

ETUDE DE LA STRUCTURE ELECTRONIQUE DES MOLECULES PAR LA METHODE XALPHA VARIATIONNELLE DISCRETE AUTOCOHERENTE DANS UNE BASE DE FONCTIONS DE HARTREE-FOCK NUMERIQUES. II. APPROXIMATION SPHERIQUE DE LA DENSITE ELECTRONIQUEGUTSEV GL; LEVIN AA.1978; ZH. STRUKT. KHIM.; SUN; DA. 1978; VOL. 19; NO 6; PP. 982-992; BIBL. 17 REF.Article

MULTIPLE SCATTERING FORMALISM FOR A MOLECULAR DIRAC EQUATION.CARTLING BG; WHITMORE DM.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 51-56; BIBL. 11 REF.Article

ELECTRON-MOLECULE SCATTERING AND MOLECULAR PHOTOIONIZATION USING THE MULTIPLE SCATTERING METHOD.DILL D; DEHMER JL.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 2; PP. 692-699; BIBL. 44 REF.Article

GENERALIZED HELLMANN-FEYNMAN THEOREMS AND HYPERVIRIAL THEOREMS FOR XALPHA -LIKE METHODS.EPSTEIN ST.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 8; PP. 3328-3329; BIBL. 8 REF.Article

MULTIPLE SCATTERING METHOD BASED ON OVERLAPPING ATOMIC SPHERES WITH APPLICATION TO THE TCNQ MOLECULE.HERMAN F; WILLIAMS AR; JOHNSON KH et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 9; PP. 3508-3522; BIBL. 41 REF.Article

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