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SYSTEMATIC APPROACH TO EXTENDED EVEN-TEMPERED ORBITAL BASES FOR ATOMIC AND MOLECULAR CALCULATIONSFELLER DF; RUEDENBERG K.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 3; PP. 231-251; BIBL. 18 REF.Article

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

Cusped-gaussian molecular wavefunctions. IV: New integral routinesSTEINER, E.Journal of the Chemical Society. Faraday Transactions II. 1985, Num 7, pp 1101-1105, issn 0300-9238Article

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

A new procedure to obtain GTO wave functions and to analyze their qualityGARCIA DE LA VEGA, J. M; MIGUEL, B.Journal of molecular structure. Theochem. 1992, Vol 254, pp 21-29, issn 0166-1280Conference Paper

Molecular integrals over spherical Laguerre Gaussian-type functionsMATSUOKA, O.The Journal of chemical physics. 1990, Vol 92, Num 7, pp 4364-4371, issn 0021-9606Article

SMALL GAUSSIAN BASIS SETS FOR AB INITIO CALCULATIONS ON LARGE MOLECULESMEHLER EL; PAUL CH.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 63; NO 1; PP. 145-150; BIBL. 18 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

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

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

The ground state potential energy curve of Be2: is the MBPT approach capable of predicting it?DIERCKSEN, G. H. F; KELLO, V; SADLEJ, A. J et al.Chemical physics. 1985, Vol 96, Num 1, pp 59-79, issn 0301-0104Article

Self-consistent energy bands in aluminum and electronic surface states and resonances on the (001) surface = Bandes d'énergie auto-cohérentes dans l'aluminium et états électroniques de surface et résonances sur la surface (001)SEEL, M.Physical review. B, Condensed matter. 1983, Vol 28, Num 2, pp 778-783, issn 0163-1829Article

On the comparison of results provided by different basis set quality criteriaSORDO, T. L; SORDO, J. A.Journal of molecular structure. Theochem. 1992, Vol 253, pp 17-23, issn 0166-1280Article

Molecular integrals over partially generalised Hermite-Gaussian functionsPRIMORAC, M.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 21, pp 4261-4265, issn 0022-3700Article

A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic GaussiansREINE, Simen; TELLGREN, Erik; HELGAKER, Trygve et al.PCCP. Physical chemistry chemical physics (Print). 2007, Vol 9, Num 34, pp 4771-4779, issn 1463-9076, 9 p.Article

Analytic evaluation of multicenter integrals for Gaussian-type orbitalsBRINKMANN, K; KLEINDIENST, H.Journal of mathematical chemistry. 1991, Vol 6, Num 3, pp 267-279, issn 0259-9791Article

Mixed basis method with overlapping atomic orbitalsRESER, B. I.Physica status solidi. B. Basic research. 1985, Vol 127, Num 1, pp 267-272, issn 0370-1972Article

Multiparameter iterative convergence accelerator for crystalline LCGTO calculationsBOETTGER, J. C; TRICKEY, S. B.Computer physics communications. 1984, Vol 32, Num 4, pp 361-365, issn 0010-4655Article

Practical criterion for the determination of translation factorsRIERA, A.Physical review. A, General physics. 1984, Vol 30, Num 5, pp 2304-2310, issn 0556-2791Article

An ab initio study of the hydrated positronBUGAENKO, V. L; GRISHKIN, V. L.Chemical physics letters. 1983, Vol 103, Num 3, pp 187-190, issn 0009-2614Article

On the evaluation of Boys functions using downward recursion relationMAMEDOV, B. A.Journal of mathematical chemistry. 2004, Vol 36, Num 3, pp 301-306, issn 0259-9791, 6 p.Article

Directionality and stereodivergent aldol additions [1]NGUYEN TRONG ANH; ELKAÏM, L; THANH, B. T et al.Bulletin de la Société chimique de France. 1992, Num 5, pp 468-477, issn 0037-8968Article

The field-induced resonance effectMARRIOTT, S; TOPSOM, R. D.Perkin transactions. 2. 1985, Num 5, pp 697-698, issn 0300-9580Article

A simple procedure for numerical approximation of the Fm(z) functions with complex argumentJAKAB, L.Computer physics communications. 1984, Vol 31, Num 1, pp 89-95, issn 0010-4655Article

Supplemental basis functions for the second transition row elementsWALCH, S. P; BAUSCHLICHER, C. W. JR; NELIN, C. J et al.The Journal of chemical physics. 1983, Vol 79, Num 7, pp 3600-3602, issn 0021-9606Article

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