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EFFECT OF APPROXIMATE LINEAR DEPENDENCE ON THE SOLUTION OF THE EIGENVALUE PROBLEM: A STUDY BY MEANS OF THE SUPER-SECULAR EQUATION.NORDLING JO.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 4; PP. 561-581; ABS. FR. ALLEM.; BIBL. 8 REF.Article

GHOST ORBITALS AND THE BASIS SET EXTENSION EFFECTS.DSTLUND NS; MERRIFIELD DL.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 3; PP. 612-614; BIBL. 14 REF.Article

A STUDY OF A LOWER BOUNDING FORMULA FOR THE OVERLAP BETWEEN THE EXACT AND AN APPROXIMATE WAVEFUNCTION.MERKEL RR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 8; PP. 3198-3203; BIBL. 12 REF.Article

SIMPLE RELATIONSHIP BETWEEN TOTAL MOLECULAR CORRELATION ENERGIES AND LMO SIZESPETERSON MR; POIRIER RA; DAUDEL R et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 1; PP. 25-31; ABS. FRE/GER; BIBL. 14 REF.Article

AN OPTIMUM MINIMAL BASIS OF EXPONENTIAL ATOMIC ORBITALS.COOK DB.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 4; PP. 331-336; BIBL. 3 REF.Article

BASIS SET DEPENDENCE OF AB INITIO GEOMETRY PREDICTIONS FOR AB4 MOLECULES.UNGEMACH SR; SCHAEFER HF III.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 38; NO 3; PP. 407-409; BIBL. 16 REF.Article

GEOMETRY OF DENSITY MATRICES. IV: THE RELATIONSHIP BETWEEN DENSITY MATRICES AND DENSITIESHARRIMAN JE.1983; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1983; VOL. 27; NO 2; PP. 632-645; BIBL. 15 REF.Article

FLEXIBLE D BASIS SETS FOR SC THROUGH CURAPPE AK; SMEDLEY TA; GODDARD WA III et al.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 18; PP. 2607-2611; BIBL. 6 REF.Article

BASIS SET CONSIDERATIONS FOR THE CALCULATION OF GRADIENTS IN THE LCAO FORMALISMALMLOF J; HELGAKER T.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 1; PP. 125-128; BIBL. 14 REF.Article

THE INTERDEPENDENCE AND OPTIMIZATION OF GAUSSIAN FUNCTION REPRESENTATIONS FOR THE FLUORINE ATOM.KARI RE; MEZEY PG; CSIZMADIA IG et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 632-637; BIBL. 9 REF.Article

AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS. GENERALIZATION AND CHARACTERISTICS OF FLOATING SPHERICAL GAUSSIAN BASIS SETS.MAGGIORA GM; CHRISTOFFERSEN RE.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 26; PP. 8325-8332; BIBL. 78 REF.Article

AB INITIO MO STUDY OF DIPOLE-DIPOLE INTERACTIONS IN ACETONITRILE DIMERS.DAGNIND MR; LA MANNA G; PAOLONI L et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 3; PP. 552-556; BIBL. 22 REF.Article

A STUDY OF LOEWDIN'S CRITERION FOR COMPLETENESS OF BASIS SETS.LEOPOLD JG; COHEN M; KATRIEL J et al.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 6; PP. 1049-1056; ABS. FR. ALLEM.; BIBL. 6 REF.Article

ELECTRON DENSITIES IN MOLECULES AND MOLECULAR ORBITALS.VAN WAZER JR; ABSAR I.1975; PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 35; PP. (111P.); BIBL. DISSEM.Article

PREPARATION OF SMALL ATOMIC GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONSANDZELM J; RADZIO ANDZELM E; KLOBUKOWSKI M et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 94; NO 1-2; PP. 197-199; BIBL. 5 REF.Article

CONSTRUCTION OF OPTIMAL BASIS SETS IN APPROXIMATE THEORIES OF THE ELECTRONIC STRUCTURE OF MOLECULES: WEIGHTED LOEWDIN ORTHOGONALIZATIONMAKSIC ZB.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 4; PP. 373-377; BIBL. 23 REF.Article

CHOIX D'UNE BASE TRONQUEE OPTIMALE DANS LE CADRE DE LA METHODE DE MESOMERIEHO NAM TRAN; DE REYFF C.1980; J. CHIM. PHYS. PHYSICOCHIM. BIOL.; ISSN 0021-7689; FRA; DA. 1980; VOL. 77; NO 11-12; PP. 979-985; ABS. ENG; BIBL. 10 REF.Article

DIFFERENTIAL EQUATION FORMULATION OF CORRECTIONS TO AN INCOMPLETE BASIS SETMCDOWELL K.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 3148-3149; BIBL. 3 REF.Article

EFFECT OF BASIS ORBITAL ON SELECTED VALENCE ELECTRON CALCULATIONS OF FLUORINE AND HYDROGEN FLUORIDE MOLECULES.SANNIGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. CHEM.; INDIA; DA. 1975; VOL. 13; NO 5; PP. 496-497; BIBL. 18 REF.Article

QUALITY OF GAUSSIAN BASIS SETS: DIRECT OPTIMIZATION OF ORBITAL EXPONENTS BY THE METHOD OF CONJUGATE GRADIENTS.KARI RE; MEZEY PG; CSIZMADIA IG et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 1; PP. 581-585; BIBL. 16 REF.Article

VARIATIONAL CALCULATION OF LOW-LYING AND EXCITED VIBRATIONAL LEVELS OF THE WATER MOLECULE.WHITEHEAD RJ; HANDY NC.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 59; NO 3; PP. 459-469; BIBL. 19 REF.Article

ZUR QUANTENCHEMISCHEN BEHANDLUNG VON KATION-AMID-SOLVATKOMPLEXEN. METHODISCHER VERGLEICH VON AB INITIO - BERECHNUNGEN MIT MINIMALEM BASISSATZ UND SEMIEMPIRISCHEN VERFAHREN. = TRAITEMENT DES COMPLEXES DE SOLVATATION CATION-AMIDE PAR LA MECANIQUE QUANTIQUE. COMPARAISON METHODIQUE DE CALCULS AB INITIO AVEC UN ENSEMBLE DE BASE MINIMAL ET DE PROCEDES SEMI-EMPIRIQUESRODE BM.1975; MONATSH. CHEM.; OSTERR.; DA. 1975; VOL. 106; NO 2; PP. 339-346; ABS. ANGL.; BIBL. 14 REF.Article

STRUCTURAL STUDIES USING MOLECULAR ORBITAL THEORY.POPLE JA.1976; BULL. SOC. CHIM. BELGES; BELG.; DA. 1976; VOL. 85; NO 6; PP. 347-361; BIBL. 33 REF.Article

A CONFIGURATION INTERACTION STUDY OF PHOSPHINE USING BONDED FUNCTIONS.SCOTT JM; SUTCLIFFE BT.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 41; NO 2; PP. 141-148; BIBL. 25 REF.Article

Lie algebras with almost dimensionally nilpotent inner derivationsJIANHUA ZHOU.Linear algebra and its applications. 2000, Vol 320, pp 97-114, issn 0024-3795Article

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