GENERALIZED TREATMENT OF THE APPROXIMATIONS FOR THE TWO-CENTER CHARGE DISTRIBUTIONS.OKNINSKI A.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 10; PP. 4098-4099; BIBL. 6 REF.Article

UNIFIED TREATMENT OF TWO-ELECTRON INTEGRALS. II. ONE-CENTER, ELECTRON REPULSION, SPIN-SPIN AND SPIN-ORBIT INTEGRALS CONTAINING R_IJ.MATCHA RL; MILLEUR MB.1974; INTERNATION. J. QUANTUM. CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 5; PP. 635-642; ABS. FR. ALLEM.; BIBL. 17 REF.Article

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CAREFUL NEGLECT OF SMALL TWO-ELECTRON INTEGRALS APPLIED TO BORAZANE AND DIAZIRINE.YURTSEVER E; SHILLADY D.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 4; PP. 605-607; BIBL. 8 REF.Article

EVALUATION OF ATOMIC SCATTERING INTEGRALS BY NUMERICAL TECHNIQUES.MILLER KJ.1974; J. COMPUT. PHYS.; U.S.A.; DA. 1974; VOL. 14; NO 3; PP. 269-285; BIBL. 5 REF.Article

COULOMB AND HYBRID TYPE TWO-CENTER TWO-ELECTRON INTEGRALS INVOLVING R₁₂^K 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

SPLINE REPRESENTATION. I. LINEAR SPLINE BASES FOR ATOMIC CALCULATIONS.GILBERT TL; BERTONCINI PJ.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 8; PP. 3026-3036; BIBL. 13 REF.Article

AVOIDING THE USE OF INTEGRAL LISTS IN THE AB INITIO LCAO SCF MO METHOD.DUKE BJ.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 3; PP. 437-439; BIBL. 18 REF.Article

MODIFICATIONS DU PROGRAMME "GAUSSIAN-70"VITKOVSKAYA NM; LUR'E FS; NIKITINA NV et al.1982; Z. STRUKT. HIM.; ISSN 0136-7463; SUN; DA. 1982; VOL. 23; NO 4; PP. 175-176; BIBL. 2 REF.Article

METHODES SEMI-EMPIRIQUES DE LA THEORIE DES ORBITALES MOLECULAIRES. I. RELATIONS ENTRE LES INTEGRALES BIELECTRONIQUES MONOCENTRIQUES EVALUEES A PARTIR DES ETATS DE VALENCE DES ATOMES ET LEURS VALEURS THEORIQUES.FRANCOIS P; CARLES P; RAJZMANN M et al.1977; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1977; VOL. 74; NO 5; PP. 606-611; ABS. ANGL.; BIBL. 16 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

PROLATE-SPHEROIDAL ORBITALS FOR HOMONUCLEAR AND HETERONUCLEAR DIATOMIC MOLECULES. I. BASIC PROCEDURE.AUBERT M; BESSIS N; BESSIS G et al.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 1; PP. 51-60; BIBL. 27 REF.Article

IMPROVED TRANSFORMATION ALGORITHM OF TWO-ELECTRON INTEGRALS FROM ATOMIC ORBITAL BASIS TO A SYMMETRY ORBITAL BASISTAKADA T; SASAKI F.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 5; PP. 1157-1163; ABS. FRE/GER; BIBL. 15 REF.Article

ON THE EVALUATION OF CI MATRIX ELEMENTS FOR A CANONICALLY ORDERED BASISRUTTINK PJA.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 49; NO 3; PP. 223-239; BIBL. 15 REF.Article

CALCUL ANALYTIQUE DES INTEGRALES BIELECTRONIQUES MONOCENTRIQUES A ORBITALES DE TYPE SLATERGUSEJNOV II.1978; ZH. STRUKT. KHIM.; SUN; DA. 1978; VOL. 19; NO 3; PP. 530-532; BIBL. 3 REF.Article

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Concise, open-ended implementation of Rys polynomial evaluation of two-electron integralsAUGSPURGER, J. D; BERNHOLDT, D. E; DYKSTRA, C. E et al.Journal of computational chemistry. 1990, Vol 11, Num 8, pp 972-977, issn 0192-8651, 6 p.Article