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REDUCTION OF MULTICENTER TWO-ELECTRON INTEGRALS INVOLVING R₁₂^K TERM TO OVERLAP AND ELECTRON REPULSION INTEGRALS.PREISKORN A; PIOTROWSKA M; ZURAWSKI B et al.1974; ACTA PHYS. POLON., A; POLOGNE; DA. 1974; VOL. 46; NO 4; PP. 437-444; BIBL. 14 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

MUTUALLY CONSISTENT INTEGRALS FOR APPROXIMATE SCF-LCAO-MO CALCULATIONSABSAR I.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 445-450; BIBL. 23 REF.Serial Issue

EFFICIENT COMPUTING OF TWO-ELECTRON INTEGRALS FOR GAUSSIAN D-TYPE ORBITALS.BENARD M.1976; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1976; VOL. 73; NO 4; PP. 413-414; ABS. FR.; BIBL. 6 REF.Article

DETERMINATION OF MANY-PARTICLE INTEGRALS BY THE METHOD OF DISTANCE FUNCTIONS.SZONDY T; HEGYI M; LENGYEL V et al.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 33; NO 3; PP. 249-261Article

EVALUATION OF ELECTRON REPULSION INTEGRALS OVER GAUSSIAN LOBE BASIS FUNCTIONS.ELBERT ST; DAVIDSON ER.1974; J. COMPUT. PHYS.; U.S.A.; DA. 1974; VOL. 16; NO 4; PP. 391-395; BIBL. 3 REF.Article

EXPRESSION OF MONOCENTRIC REPULSION INTEGRALS IN THE BASIS OF S,P,D ATOMIC ORBITALS.PELIKAN P; NAGY LT.1974; CHEM. ZVESTI; CESKOSL.; DA. 1974; VOL. 28; NO 5; PP. 594-598; BIBL. 7 REF.Article

GROUND STATES OF MOLECULES. XXV. MINDO/3. AN IMPROVED VERSION OF THE MINDO SEMIEMPIRICAL SCF-MO METHOD.BINGHAM RC; DEWAR MJS; LO DH et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 6; PP. 1285-1293; BIBL. 73 REF.Article

INTEGRALS OVER TWO-CENTRE ORBITALS.MCEACHRAN RP; COHEN M.1975; ISRAEL J. CHEM.; ISRAEL; DA. 1975; VOL. 13; NO 1; PP. 5-13; BIBL. 8 REF.Article

NDDO MO CALCULATIONS. I. ANALYSIS OF THE METHOD.JAYARAMAN CHANDRASEKHAR; MEHROTRA PK; SANKARAN SUBRAMANIAN et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 41; NO 3; PP. 243-256; BIBL. 25 REF.Article

ELECTRON REPULSION INTEGRAL APPROXIMATIONS AND ERROR BOUNDS: MOLECULAR APPLICATIONS.JAFRI JA; WHITTEN JL.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 2116-2121; BIBL. 4 REF.Article

A SEMIEMPIRICAL MODEL FOR TWO-CENTER REPULSION INTEGRALS IN THE NDDO APPROXIMATION.DEWAR MJS; THIEL W.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 2; PP. 89-104; BIBL. 23 REF.Article

EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS.DUPUIS M; RYS J; KING HF et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 111-116; BIBL. 20 REF.Article

SOME REMARKS ON THE SEMIEMPIRICAL ONE-CENTER ELECTRON REPULSION INTEGRALS.ANNO T; TERUYA H.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 1; PP. 51-65; BIBL. 38 REF.Article

RELATIONS FOR MOLECULAR INTEGRALS OF RELATIVISTIC INTERACTIONSMATSUOKA O.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 2; PP. 209-210; BIBL. 3 REF.Serial Issue

PARAMETRES MONOCENTRIQUES DEPENDANT DE L'ETAT DE VALENCE DE L'ATOME. III. ELEMENTS DE TRANSITION DES PERIODES IV ET VVOJTYUK AA; MAZALOV LN; TIMONOVA IN et al.1981; Z. STRUKT. HIM.; ISSN 0136-7463; SUN; DA. 1981; VOL. 22; NO 5; PP. 170-174; BIBL. 13 REF.Article

SLATER-ORBITAL MOLECULAR INTEGRALS BY NUMERICAL FOURIER-TRANSFORM METHODS. II: FOUR-CENTER INTEGRALS OVER 1S ORBITALSGRAOVAC A; KOVACEVIC K; MAKSIC ZB et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 4; PP. 747-757; ABS. FRE/GER; BIBL. 15 REF.Article

EFFECTS OF POLARIZATION ON CHARGE DISTRIBUTIONS AND INTEGRAL APPROXIMATIONSJUG K.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 29; NO 1; PP. 9-20; ABS. ALLEM.; BIBL. 17 REF.Serial Issue

Efficient computation of two-electron-repulsion integrals and their nth-order derivatives using contracted Gaussain basis setsGILL, P. M. W; HEAD-GORDON, M; POPLE, J. A et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 14, pp 5564-5572, issn 0022-3654Conference Paper

Hartree-Fock states energy spectra for icosahedral open-shell structures with electronic configurations gN (N=1-7)PLAKHUTIN, B. N.Chemical physics letters. 1994, Vol 227, Num 4-5, pp 396-400, issn 0009-2614Article

Expansion of Slater-type orbitals about a displaced center and the evaluation of multicenter electron-repulsion integralsGUSEINOV, I. I.Physical review. A, General physics. 1985, Vol 31, Num 5, pp 2851-2853, issn 0556-2791Article

Rapid computation of all sets of electron-repulsion integrals for large-scale moleculesTAKASHIMA, Hajime; KITAMURA, Kunihiro.Chemical physics letters. 2003, Vol 377, Num 1-2, pp 43-48, issn 0009-2614, 6 p.Article

General expressions for monocenter repulsion integrals in a basis of real atomic orbitalsFRANCOIS, J. P; VOETS, R; VAN POUCKE, L. C et al.Journal of computational chemistry. 1985, Vol 6, Num 5, pp 343-349, issn 0192-8651Article

Recurrence relations for the evaluation of electron repulsion integrals over spherical Gaussian functionsFORTUNELLI, A; SALVETTI, O.International journal of quantum chemistry. 1993, Vol 48, Num 4, pp 257-265, issn 0020-7608Article