kw.\*:("INTEGRALE COULOMB")
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STUDIES IN ELECTRONEGATIVITY. II. COMPARISON OF THE OCEE AND THE CNDO SCHEMES.VOIGT B.1974; ACTA CHEM. SCAND., A; DANEM.; DA. 1974; VOL. 28; NO 10; PP. 1043-1046; BIBL. 8 REF.Article
EVALUATION APPROCHEE DES INTEGRALES DE LA CHIMIE QUANTIQUENIUKKANEN AV; TIMONIN VN; GRIBOV LA et al.1975; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1975; VOL. 16; NO 1; PP. 104-111; ABS. ANGL.; BIBL. 7 REF.Article
COULOMB AND HYBRID TYPE TWO-CENTER TWO-ELECTRON INTEGRALS INVOLVING R12K TERM OVER STO FUNCTIONS.PIOTROWSKA M; PREISKORN A; ZURAWSKI B et al.1974; BULL. ACAD. POLON. SCI., SCI. MATH. ASTR. PHYS.; POLOGNE; DA. 1974; VOL. 22; NO 7; PP. 719-726; ABS. RUSSE; BIBL. 15 REF.Article
PROCEDE D'EVALUATION DES VALEURS DES INTEGRALES DE RESONANCE ET DE COULOMB DANS LA METHODE DE HUECKEL. I. UTILISATION DU PROBLEME INVERSE DE L'ANALYSE SPECTRALE EN CHIMIE QUANTIQUESTANKEVICH IV.1974; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1974; VOL. 48; NO 8; PP. 1897-1901; BIBL. 6 REF.Article
COMPUTER-GENERATED FORMULAS FOR TWO-CENTER COULOMB INTEGRALS OVER SLATER-TYPE ORBITALSJONES HW.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 6; PP. 1217-1224; BIBL. 10 REF.Article
CALCUL ASYMPTOTIQUE DES INTEGRALES MOLECULAIRESBLOK VR; LEONIDOV NB.1977; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1977; VOL. 51; NO 6; PP. 1534; BIBL. 1 REF.Article
ELECTRONIC CORRELATION STUDIES. III. SELF-CORRELATED FIELD METHOD. APPLICATION TO 2S GROUND STATE AND 2P EXCITED STATE OF THREE-ELECTRON ATOMIC SYSTEMS.LISSILLOUR R; GUERILLOT CR.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 4; PP. 627-634; ABS. FR. ALLEM.; BIBL. 14 REF.Article
CALCUL DES INTEGRALES A DEUX CENTRES DANS LES METHODES SEMI-EMPIRIQUES DE CHIMIE QUANTIQUEVADASH PI; CHERNYAVSKIJ LI; ZISLIN VM et al.1977; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1977; VOL. 18; NO 5; PP. 795-798; BIBL. 8 REF.Article
A NEW LOOK ON SCF THEORY.CARBO R; GALLIFA R; RIERA JM et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 3; PP. 545-549; BIBL. 9 REF.Article
TWO-CENTRE COULOMB INTERACTIONS IN SEMIEMPIRICAL LCAO-SCF METHODSCIULLO G; SEMPRINI E; SGAMELLOTTI A et al.1972; GAZZ. CHIM. ITAL.; ITAL.; DA. 1972; VOL. 102; NO 11; PP. 994-999; ABS. ITAL.; BIBL. 17 REF.Serial Issue
POTENTIELS DE COULOMB OPTIMAUX POUR L'ETUDE LCAO-MO DES FLUORURES DE BROME ET DE CHLORE. METHODE DU POTENTIEL CONSTANT ET EFFET DE LA VARIATION DU POTENTIEL. II. QUELQUES DETAILS SUR L'APPROXIMATION THEORIQUE. POTENTIELS DE COULOMB OPTIMAUX POUR LES FLUORURES DE CHLOREANDREEV S.1972; GOD. VISSH. KHIM.-TEKHNOL. INST., SOFIJA; BALG.; DA. 1972; VOL. 20; NO 2; PP. 57-63; ABS. RUSSE ANGL.; BIBL. 11 REF.Article
A NEW PARAMETERIZATION IN SOME INVARIANT ZDO CALCULATIONS ON TIF63-CIULLO G; SEMPRINI E; SGAMELOTTI A et al.1972; GAZZ. CHIM. ITAL.; ITAL.; DA. 1972; VOL. 102; PP. 1000-1007; ABS. ITAL.; BIBL. 20 REF.Serial Issue
LES COEFFICIENTS FK ET GK DANS LA THEORIE DES DIAGRAMMES ATOMIQUES DE FEYNMAN EN PRESENCE DE QUELQUES COUCHES OUVERTESOBUKHOV AV.1977; IZVEST. VYSSH. UCHEBN. ZAVED., FIZ.; S.S.S.R.; DA. 1977; VOL. 20; NO 3; PP. 109-112; BIBL. 8 REF.Article
COMPUTER-GENERATED FORMULAS FOR OVERLAP INTEGRALS OF SLATER-TYPE ORBITALSJONES HW.1980; INT. J. QUANTUM. CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 3; PP. 709-713; ABS. FRE/GER; BIBL. 19 REF.Article
A DETAILED ANALYSIS OF ERROR BOUNDS FOR APPROXIMATED COULOMBIC INTEGRALS.GIANINETTI E.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 43; NO 1; PP. 149-153; BIBL. 4 REF.Article
PROCEDE UNIQUE D'ESTIMATION DES INTEGRALES DE COULOMB ET DES INTEGRALES DE RESONANCE DANS LA METHODE DE HUECKEL. II. CAS DE QUATRE CENTRESSTANKEVICH IV.1974; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1974; VOL. 48; NO 9; PP. 2177-2181; BIBL. 2 REF.Article
Approximate calculation of the matrix elements of Coulomb and exchange operators for the «core» electrons of the atoms K through ZnMONTAGNANI, R; SALVETTI, O.Theoretica chimica acta. 1984, Vol 65, Num 3, pp 159-166, issn 0040-5744Article
THE CALCULATION OF TWO-ELECTRON PROPERTIES FROM MULTIPLE-SCATTERING XALPHA WAVE FUNCTIONSCOOK M; KARPLUS M.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 3; PP. 565-570; BIBL. 24 REF.Article
A GENERAL ANALYTIC PROCEDURE FOR CALCULATING TWO-CENTRE INTEGRALS INVOLVING THE ONE-ELECTRON DIPOLAR COUPLING OPERATOR AND SLATER ATOMIC ORBITALSEDWARDS SA; GOTTLIEB HPW; DODDRELL DM et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 4; PP. 1147-1164; BIBL. 11 REF.Article
EXTREMELY COMPACT FORMULAS FOR MOLECULAR TWO-CENTER ONE-ELECTRON INTEGRALS AND COULOMB INTEGRALS OVER SLATER-TYPE ATOMIC ORBITALSFILTER E; STEINBORN EO.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 1; PP. 1-11; BIBL. 51 REF.Article
CALCUL ANALYTIQUE DES INTEGRALES HYBRIDES ET DE COULOMB BICENTRIQUES AVEC DES ORBITALES DE TYPE SLATERGUSEJNOV II.1978; ZH. STRUKT. KHIM.; SUN; DA. 1978; VOL. 19; NO 4; PP. 725-726; BIBL. 3 REF.Article
QUANTENCHEMISCHE BERECHNUNGEN VON PORPHYRINSYSTEMEN. II. ZUR ENERGIEDIFFERENZ ZWISCHEN Q(0-0)- UND SORET-BANDE. = CALCULS QUANTIQUES SUR DES SYSTEMES PORPHYRINIQUES. II. DIFFERENCE D'ENERGIE ENTRE LA BANDE Q(0-0) ET LA BANDE DE SORETJUNG C.1977; Z. PHYS. CHEM., LEIPZIG; DTSCH.; DA. 1977; VOL. 258; NO 4; PP. 712-720; ABS. ANGL.; BIBL. 21 REF.Article
A SELF-CONSISTENT OMEGA -TECHNIQUE.RAY PR; MUKHERJEE NG.1977; INDIAN J. CHEM., A; INDIA; DA. 1977; VOL. 15; NO 2; PP. 144-145; BIBL. 10 REF.Article
INTERSTITIAL INTEGRALS IN THE MULTIPLE SCATTERING MODELSWANSON JR; DILL D.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 4; PP. 2010-2013; BIBL. 13 REF.Article
NEW METHOD FOR APPROXIMATE HARTREE-FOCK CALCULATIONS USING DENSITY APPROXIMATIONS AND COULOMB FIELD CORRECTIONS. INOACK WE.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 6; PP. 1111-1123; ABS. FRE/GER; BIBL. 9 REF.Article