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au.\*:("CSIZMADIA IG")

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THE ELECTRONIC STRUCTURE AND ONE-ELECTRON PROPERTIES OF BH COMPUTED FROM SCF AND CI WAVE FUNCTIONS.HOULDEN SA; CSIZMADIA IG.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 2; PP. 171-190; BIBL. 20 REF.Article

THE ENERGETIC EFFECTS OF P, D, AND F GAUSSIAN POLARIZATION FUNCTIONS ON CLOSED-SHELL AHN OXYGEN AND SULFUR HYDRIDES.KARI R; CSIZMADIA IG.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 11; NO 3; PP. 441-450; ABS. FR. ALLEM.; BIBL. 13 REF.Article

AN AB INITIO MOLECULAR ORBITAL STUDY OF THE PROTONATION OF AMINES.HOPKINSON AC; CSIZMADIA IG.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 2; PP. 93-103; BIBL. 37 REF.Article

THE DETERMINATION OF ELECTRONIC GROUND AND SINGLET STATE WAVEFUNCTIONS OF BH.HOULDEN SA; CSIZMADIA IG.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 3; PP. 173-181; BIBL. 14 REF.Article

AB INITIO CONFIGURATION INTERACTION CALCULATIONS ON THE HYDROGEN MOLECULAR EXCIMER, H4*GODDARD JD; CSIZMADIA IG.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 2; PP. 219-226; BIBL. 24 REF.Article

AN ANALYSIS OF GAUSSIAN BASIS SETS IN TERMS OF MOLECULAR ONE-ELECTRON PROPERTIES.GODDARD JD; CSIZMADIA IG.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2172-2183; BIBL. 35 REF.Article

A SYSTEMATIC AB INITIO LCAO-MO-SCF STUDY OF THE IONIZATION POTENTIALS, ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF 5HN MOLECULES AND IONS.KARI RE; CSIZMADIA IG.1975; CANAD. J. CHEM.; CANADA; DA. 1975; VOL. 53; NO 24; PP. 3747-3756; ABS. FR.; BIBL. 34 REF.Article

ONE-ELECTRON PROPERTIES OF ETHYLENE SULFIDE.DENES AS; CSIZMADIA IG.1973; INTERNATION. J. SULFUR CHEM.; G.B.; DA. 1973; VOL. 8; NO 1; PP. 47-51; BIBL. 11 REF.Article

ANALYSIS OF THE TOPOLOGICAL FEATURES OF THE CONFORMATIONAL HYPERSURFACE OF N-BUTANEPETERSON MR; CSIZMADIA IG.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 22; PP. 6911-6916; BIBL. 38 REF.Article

UNIFORM QUALITY CONSTRAINED GAUSSIAN BASIS SETS.MEZEY PG; CSIZMADIA IG.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 7; PP. 1181-1192; ABS. FR.; BIBL. 8 REF.Article

A NOTE ON BASIS SET CONTRACTION EFFECTS ON ONE-ELECTRON PROPERTIES.GODDARD JD; CSIZMADIA IG.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 3; PP. 1281-1282; BIBL. 8 REF.Article

A NOTE ON SCF MO CI CALCULATIONS ON THE GROUND AND LOW-LYING EXCITED STATES OF RECTANGULAR H4: AN EXCIMER MODEL SYSTEM.GODDARD JD; CSIZMADIA IG.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 43; NO 1; PP. 73-76; BIBL. 25 REF.Article

DETERMINATION AND ANALYSIS OF THE FORMIC ACID CONFORMATIONAL HYPERSURFACEPETERSON MR; CSIZMADIA IG.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 5; PP. 1076-1079; BIBL. 27 REF.Article

CHANGES IN MOLECULAR PROPERTIES WITH CHANGES IN MOLECULAR GEOMETRY: A PARTITIONING INTO ELECTRONIC AND NUCLEAR COMPONENTS.GODDARD JD; CSIZMADIA IG.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 3; PP. 293-303; BIBL. 11 REF.Article

A STUDY OF MOLECULAR ONE-ELECTRON PROPERTIES IN TERMS OF LOCALIZED MOLECULAR ORBITAL COMPONENTS.GODDARD JD; CSIZMADIA IG.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 1; PP. 133-143; ABS. FR. ALLEM.; BIBL. 21 REF.Article

A SYSTEMATIC STUDY OF THE IONIZATION POTENTIALS AND ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF OHN MOLECULES AND IONS.KARI RE; CSIZMADIA IG.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 14; PP. 4539-4545; BIBL. 27 REF.Article

A THEORETICAL STUDY OF THE SITE OF PROTONATION OF FORMAMIDE USING NON-EMPIRICAL LCAO-MO-SCF CALCULATIONSHOPKINSON AC; CSIZMADIA IG.1973; CANAD. J. CHEM.; CANADA; DA. 1973; VOL. 51; NO 9; PP. 1432-1434; ABS. FR.; BIBL. 32 REF.Serial Issue

SUBSTITUENT EFFECTS ON THE ACIDITY OF THE ACETYLENIC PROTON: AN AB INITIO STUDYPOWELL MF; PETERSON MR; CSIZMADIA IG et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 92; NO 3-4; PP. 323-335; BIBL. 23 REF.Article

TOPOLOGICAL PROPERTIES OF CONFORMATIONAL POTENTIAL ENERGY SURFACESPETERSON MR; CSIZMADIA IG; SHARPE RW et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 94; NO 1-2; PP. 127-135; BIBL. 19 REF.Article

THEORETICAL AUGER ENERGIES USING A FROZEN ORBITAL APPROXIMATION: THE S(2P->MM') AND O(1S->MM') AUGER SPECTRUM OF SO2ROBB MA; THEODORAKOPOULOS G; CSIZMADIA IG et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 3; PP. 423-428; BIBL. 10 REF.Article

MOLECULAR ORBITAL CALCULATIONS ON THE C2H4SH+ CATION.GORDON JW; SCHMID GH; CSIZMADIA IG et al.1975; J. CHEM. SOC., PERKINS TRANS., 2; G.B.; DA. 1975; NO 15; PP. 1722-1726; BIBL. 9 REF.Article

A NOTE ON A NON-EMPIRICAL MOLECULAR ORBITAL STUDY OF SOME CYTOSINE AND THYMINE TAUTOMERS.GODDARD JD; MEZEY PG; CSIZMADIA IG et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 39; NO 1; PP. 1-6; BIBL. 14 REF.Article

THE ELECTRONIC STRUCTURE OF NICKEL CARBIDEKITAURA K; MOROKUMA K; CSIZMADIA IG et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 88; NO 1/2; PP. 119-125; BIBL. 16 REF.Article

STABILISATION OF THIIRENIUM ION AND BETA -THIOVINYL CATION BY METHYL SUBSTITUTIONCSIZMADIA IG; LUCCHINI V; MODENA G et al.1978; GAZZ. CHIM. ITAL.; ITA; DA. 1978; VOL. 108; NO 9-10; PP. 543-548; ABS. ITA; BIBL. 12 REF.Article

CONFORMATIONS OF THE THIATHIOPHTHENES AND RELATED MOLECULES. AB INITIO SCF-MO CALCULATIONS.NYBURG SC; THEODORAKOPOULOS G; CSIZMADIA IG et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 45; NO 1; PP. 21-32; BIBL. 18 REF.Article

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