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ON THE USE OF SPATIAL SYMMETRY IN ATOMIC-INTEGRAL CALCULATIONS: AN EFFICIENT PERMUTATIONAL APPROACHLE ROUZO H.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 1; PP. 57-71; ABS. FRE/GER; BIBL. 34 REF.Article

AB INITIO CALCULATIONS ON BORANE AND DIBORANE MOLECULES. THE LOCALIZED MOLECULAR ORBITALS OF DIBORANE.LARGO CABRERIZO J.1976; AN. QUIM.; ESP.; DA. 1976; VOL. 72; NO 4; PP. 315-321; ABS. ESP.; BIBL. 33 REF.Article

UNIFORM QUALITY GAUSSIAN BASIS SETS.MEZEY PG; KARI RE; CSIZMADIA et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 3; PP. 964-969; BIBL. 27 REF.Article

COMPUTATION OF ELECTRON REPULSION INTEGRALS INVOLVING CONTRACTED GAUSSIAN BASIS FUNCTIONS.POPLE JA; HEHRE WJ.1978; J. COMPUT. PHYS.; USA; DA. 1978; VOL. 27; NO 2; PP. 161-168; BIBL. 6 REF.Article

THE EFFECT OF CHOICE OF BASIS SET IN MOLECULAR PSEUDOPOTENTIAL CALCULATIONS.HARKER AH.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 2; PP. 583-586; BIBL. 6 REF.Article

INTEGRALS OF GAUSSIAN AND CONTINUUM FUNCTIONS FOR POLYATOMIC MOLECULES. AN ADDITION THEOREM FOR SOLID HARMONIC GAUSSIANSSEEGER R.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 5; PP. 493-497; BIBL. 17 REF.Article

GTO BASIS SETS FOR HEAVIER ELEMENTS.HUZINAGA S.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 9; PP. 4245; BIBL. 3 REF.Article

MOLECULAR ORBITAL BONDING CONCEPTS IN POLYATOMIC MOLECULES. A NOVEL PICTORIAL APPROACH.HOFFMAN DK; RUEDENBERG K; VERKADE JG et al.1977; STRUCT. AND BONDG; GERM.; DA. 1977; VOL. 33; PP. 57-96; BIBL. 14 REF.Article

CALCULATION OF THE GN(A) AUXILIARY FUNCTION IN GAUSSIAN ORBIT-ORBIT INTEGRALS.LO BWN; ANG YA.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 6; PP. 1087-1088; BIBL. 3 REF.Article

EFFECTIVE CONVERGENCE TO COMPLETE ORBITAL BASES AND TO THE ATOMIC HARTREE-FOCK LIMIT THROUGH SYSTEMATIC SEQUENCES OF GAUSSIAN PRIMITIVESSCHMIDT MW; RUEDENBERG K.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 10; PP. 3951-3962; BIBL. 21 REF.Article

EMPLOI DES FONCTIONS GAUSSIENNES DANS LES CALCULS DE MECANIQUE QUANTIQUE DES MOLECULESZHOGOLEV DA.1975; FIZ. MOLEK., U.S.S.R.; S.S.S.R.; DA. 1975; VOL. 1; PP. 27-46; BIBL. 5 P. 1/2Article

CONVERGENCE OF THE RAYLEIGH-RITZ METHOD IN SELF-CONSISTENT FIELD AND MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATIONSFONTE G.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 59; NO 5; PP. 533-549; BIBL. 26 REF.Article

THE SIMULATED AB INITIO MOLECULAR ORBITAL (SAMO) METHOD: APPLICATION TO SECOND-ROW ELEMENTSDUKE BJ; O'LEARY B.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 517-520; BIBL. 15 REF.Article

EFFICIENT EVALUATION OF MOLECULAR INTEGRALS OVER S, P, D, F GAUSSIAN BASIS SETSBENARD M; BARRY M.1979; COMPUTERS AND CHEM.; GBR; DA. 1979; VOL. 3; NO 2-4; PP. 121-124; BIBL. 17 REF.Article

HYBRID SLATER-GAUSSIAN-TYPE 1S ORBITALS FOR THE 1SIGMA +G GROUND STATE OF H2 AND HE2++.LECLERC JC.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 5; PP. 781-789; ABS. FR. ALLEM.; BIBL. 17 REF.Article

A generalization of the Müntz-Szász theorem to floating exponents with applications to Gauss- and Slater-type functionsKLAHN, B.The Journal of chemical physics. 1985, Vol 83, Num 11, pp 5749-5753, issn 0021-9606Article

Gaussian basis sets for transition metals of the second seriesVEILLARD, A; DEDIEU, A.Theoretica chimica acta. 1984, Vol 65, Num 3, pp 215-218, issn 0040-5744Article

ELECTRIC-FIELD-VARIANT ORBITALS.SADLEJ AJ.1978; ACTA PHYS. POLON., A; POLOGNE; DA. 1978; VOL. 53; NO 2; PP. 297-309; BIBL. 1 P.Article

THE CONVERGENCE OF THE RAYLEIGH-RITZ METHOD IN QUANTUM CHEMISTRY. II. INVESTIGATION OF THE CONVERGENCE FOR SPECIAL SYSTEMS OF SLATER, GAUSS AND TWO-ELECTRON FUNCTIONS.KLAHN B; BINGEL WA.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 1; PP. 27-43; BIBL. 24 REF.Article

UNIFORM QUALITY GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS. IV: GRADIENT AND CHARGED OPTIMIZED BASIS SETS FOR CH4POIRIER RA; DAUDEL R; CSIZMADIA IG et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 4; PP. 711-718; BIBL. 16 REF.Article

DETERMINATION OF SELF-CONSISTENT FIELD ORBITALS IN TERMS OF SLATER-TYPE BASIC FUNCTIONSTHURAISINGHAM RA.1980; INDIAN J. CHEM., SECT. A; ISSN 0376-4710; IND; DA. 1980; VOL. 19; NO 2; PP. 89-94; BIBL. 12 REF.Article

EVALUATION OF MOLECULAR INTEGRALS INVOLVING CONTINUUM ORBITALS.BOTTCHER C; FORD AL; KIRBY DOCKEN K et al.1977; COMPUTER PHYS. COMMUNIC.; NETHERL.; DA. 1977; VOL. 13; NO 1; PP. 11-15; BIBL. 19 REF.Article

UNIFORM QUALITY GAUSSIAN BASIS SETS. II. MULTIPLE OPTIMA OF SMALL GAUSSIAN BASIS SETS FOR FIRST ROW ELEMENTS.MEZEY PG; CSIZMADIA IG; KARI RE et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 6; PP. 2927-2928; BIBL. 7 REF.Article

SLATER-TRANSFORM-PREUSS BASIS SETS FOR HE TO NE AND ENERGIES FOR H2, LIH AND HF.YURTSEVER E; SHILLADY D.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 43; NO 1; PP. 20-22; BIBL. 17 REF.Article

Fourth-order many-body perturbation-theory study of the electron-correlation contribution to polarizabilities of NeCERNUSAK, I; DIERCKSEN, G. H. F; SADLEJ, A. J et al.Physical review. A, General physics. 1986, Vol 33, Num 2, pp 814-823, issn 0556-2791Article

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