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TOPOLOGY OF ENERGY HYPERSURFACESMEZEY PG.1982; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 62; NO 2; PP. 133-161; BIBL. 60 REF.Article

LOWER AND UPPER BOUNDS FOR THE NUMBER OF CRITICAL POINTS ON ENERGY HYPERSURFACESMEZEY PG.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 82; NO 1; PP. 100-104; BIBL. 11 REF.Article

THE TOPOLOGY OF ENERGY HYPERSURFACES. II: REACTION TOPOLOGY IN EUCLIDEAN SPACESMEZEY PG.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 63; NO 1; PP. 9-33; BIBL. 29 REF.Article

LEVEL SET TOPOLOGIES AND CONVEXITY RELATIONS FOR HAMILTONIANS WITH LINEAR PARAMETERSMEZEY PG.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 3; PP. 277-279; BIBL. 5 REF.Article

A GAUSSIAN EXPONENT RULE; Z-DEPENDENCE OF OPTIMUM GAUSSIAN ORBITAL EXPONENTSMEZEY PG.1978; CHEM. PHYS. LETTERS; USA; DA. 1978; VOL. 58; NO 3; PP. 431-434; BIBL. 21 REF.Article

QUANTUM CHEMICAL REACTION NETWORKS, REACTION GRAPHS AND THE STRUCTURE OF POTENTIAL ENERGY HYPERSURFACESMEZEY PG.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 60; NO 5; PP. 409-428; BIBL. 30 REF.Article

INTERRELATION BETWEEN ENERGY-COMPONENT HYPERSURFACES.MEZEY PG.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 47; NO 1; PP. 70-75; BIBL. 11 REF.Article

LEVEL SET TOPOLOGY OF THE NUCLEAR CHARGE SPACE AND THE ELECTRONIC ENERGY FUNCTIONALMEZEY PG.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 1; PP. 101-114; BIBL. 12 REF.Article

ELECTRONIC ENERGY INEQUALITIES FOR ISOELECTRONIC MOLECULAR SYSTEMSMEZEY PG.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 59; NO 4; PP. 321-332; BIBL. 11 REF.Article

REACTIVE DOMAINS OF ENERGY HYPERSURFACES AND THE STABILITY OF MINIMUM ENERGY REACTION PATHSMEZEY PG.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 54; NO 2; PP. 95-111; BIBL. 9 REF.Article

A STUDY ON UNIVERSAL GAUSSIAN BASIS SETS FOR FIRST-ROW ATOMSMEZEY PG.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 53; NO 2; PP. 183-192; BIBL. 9 REF.Article

THE PROPAGATION OF BASIS SET ERROR AND GEOMETRY OPTIMIZATION IN AB INITIO CALCULATIONS. A STATISTICAL ANALYSIS OF THE SULFUR D-ORBITAL PROBLEMMEZEY PG; HAAS EC.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 2; PP. 870-876; BIBL. 31 REF.Article

A NON-EMPIRICAL MOLECULAR ORBITAL STUDY ON THE RELATIVE STABILITIES OF ADENINE AND GUANINE TAUTOMERSMEZEY PG; LADIK JJ.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 2; PP. 129-145; BIBL. 46 REF.Article

ON THE RELATIVE IMPORTANCE OF CORE AND VALENCE SHELL REPRESENTATIONS IN THE CALCULATION OF CONFORMATIONAL ENERGIES USING SMALL GAUSSIAN BASIS SETSMEZEY PG; RAMACHANDRA RAO CVS.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 134-140; BIBL. 20 REF.Article

TWO LARGE-AMPLITUDE MOTIONS IN TRIATOMIC MOLECULES: FORCE FIELD OF 1B2(1A') STATE OF SO2MEZEY PG; RAMACHANDRA RAO CVS.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 121-125; BIBL. 14 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

A RELATIONSHIP BETWEEN CORRELATION ENERGIES AND SIZES: THE SERIES OF BERYLLIUM- AND NEON-LIKE IONS.BERNARDI F; MEZEY PG; CSIZMADIA IG et al.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 12; PP. 2417-2419; ABS. FR.; BIBL. 5 REF.Article

A THEORETICAL INVESTIGATION OF THE EFFECT OF POSITIVELY CHARGED SUBSTITUENTS ON PRODUCT DISTRIBUTION IN ELECTROPHILIC AROMATIC SUBSTITUTION; EVIDENCE FOR A DOMINANT FIELD EFFECT OF THE POSITIVE POLES.REYNOLDS WF; MODRO TA; MEZEY PG et al.1977; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1977; NO 8; PP. 1066-1070; BIBL. 23 REF.Article

POLARIZATION GAUSSIAN P FUNCTIONS FOR THE BERYLLIUM ATOM: AB INITIO CALCULATIONS ON BEH2 AND BEH+.MEZEY PG; CSIZMADIA IG; STRAUSZ OP et al.1975; CANAD. J. PHYS.; CANADA; DA. 1975; VOL. 53; NO 22; PP. 2512-2516; ABS. FR.; BIBL. 13 REF.Article

A NOTE ON DENSITY MATRIX EXTRAPOLATION AND MULTIPLE SOLUTIONS OF THE UNRESTRICTED HARTREE-FOCK EQUATIONSMEZEY PG; STRAUSZ OP; GOSAVI RK et al.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 178-180; BIBL. 21 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

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

AB INITIO SCF MO CALCULATIONS OF THE POTENTIAL SURFACES OF THIOCARBONYLS. II. H2CS, HFCS, CLFCS, AND CL2CSKAPUR A; STEER RP; MEZEY PG et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 745-748; BIBL. 11 REF.Article

TRANSITION STATE DETERMINATION BY THE X-METHOD.MEZEY PG; PETERSON MR; CSIZMADIA IG et al.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 16; PP. 2941-2945; ABS. FR.; BIBL. 15 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

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