ELECTRONIC STRUCTURE OF POLYMERSKERTESZ M.1982; ADV. QUANTUM CHEM.; ISSN 0065-3276; USA; DA. 1982; VOL. 15; PP. 161-214; BIBL. 7 P.Article

SUR LES CARACTERISTIQUES ELECTRIQUES DES POLYPEPTIDESKERTESZ M.1978; MAGYAR FIZ. FOLYOIRAT; HUN; DA. 1978; VOL. 26; NO 4; PP. 432-442Article

ON THE AB INITIO CRYSTAL ORBITAL METHOD.KERTESZ M.1976; ACTA PHYS. ACAD. SCI. HUNGAR.; HONGR.; DA. 1976; VOL. 41; NO 2; PP. 107-123; BIBL. 1 P. 1/2Article

EXACT-EXCHANGE ASYMPTOTICS IN POLYMER HARTREE-FOCK CALCULATIONSMONKHORST HJ; KERTESZ M.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 6; PP. 3015-3024; BIBL. 13 REF.Article

SCF ALL-VALENCE ELECTRON ENERGY BAND STRUCTURE OF POLYSULPHUR NITRIDE.SUHAI S; KERTESZ M.1976; J. PHYS. C; G.B.; DA. 1976; VOL. 9; NO 13; PP. L347-L350; BIBL. 16 REF.Article

ORGANISATION ET FONCTIONNEMENT DU RESEAU DE SURVEILLANCE DE LA POLLUTION ATMOSPHERIQUE HONGROISEKERTESZ M; VARKONYI T.1976; EGESZSEGTUDOMANY; MAGYAR.; DA. 1976; VOL. 20; NO 3; PP. 212-221; ABS. RUSSE ANGL.Article

A COMPARISON OF DIFFERENT DODS METHODS WHEN THE NUMBER OF ELECTRONS INCREASES.MAYER I; KERTESZ M.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 6; PP. 961-966; ABS. FR. ALLEM.; BIBL. 14 REF.Article

ELECTRONIC DENSITY OF STATES OF A STEREO-IRREGULAR POLYETHYLENEKERTESZ M; GONDOR G.1981; J. PHYS., C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 28; PP. L851-L854; BIBL. 11 REF.Article

COULOMB EFFECTS IN THE ORGANIC CHARGE TRANSFER SALT TTT₂I₃KAMARAS K; KERTESZ M.1978; SOLID STATE COMMUNIC.; GBR; DA. 1978; VOL. 28; NO 8; PP. 607-611; BIBL. 16 REF.Article

Structure and electronic structure of low-band-gap ladder polymersKERTESZ, M.Macromolecules. 1995, Vol 28, Num 5, pp 1475-1480, issn 0024-9297Article

OPTICAL ROTATORY STRENGTH CALCULATION BY EVALUATING THE GRADIENT MATRIX THROUGH THE EQUATION OF MOTIONSURJAN PR; KERTESZ M.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 55; NO 2; PP. 103-115; BIBL. 44 REF.Article

SPIN-PROJECTED EHF METHOD. III. APPLICATIONS TO PI -ELECTRON SYSTEMS.MAYER I; KERTESZ M.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 3; PP. 527-536; ABS. FR. ALLEM.; BIBL. 12 REF.Article

ON HARTREE-FOCK ORBITAL AND TOTAL ENERGIES IN EXTENDED SYSTEMSKERTESZ M; KOLLER J; AZMAN A et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2937; BIBL. 9 REF.Article

AB INITIO TREATMENT OF A POLYSULFUR NITRIDE (SN)X CHAIN.KERTESZ M; KOLLER J; AZMAN A et al.1976; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1976; VOL. 77; NO 2; PP. K157-K160; BIBL. 1 P.Article

EINE NEUE METHODE ZUR BERECHNUNG DER LADUNGSVERTEILUNG IN POLYMEREN UNTER BERUECKSICHTIGUNG DER ENDEFFEKTE = UNE NOUVELLE METHODE DE CALCUL DE LA REPARTITION DE LA CHARGE DANS DES POLYMERES EN TENANT COMPTE DES EFFETS FINAUXBICZO G; KERTESZ M; SUHAI S et al.1975; Z. CHEM.; DTSCH.; DA. 1975; VOL. 15; NO 5; PP. 203-204; BIBL. 8 REF.Article

CRYSTAL ORBITAL STUDIES OF THE (HCN)_X CHAINKERTESZ M; KOLLER J; AZMAN A et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 2; PP. 225-226; BIBL. 4 REF.Article

AB INITIO TECHNIQUES FOR GROUND STATE CALCULATIONS ON POLYMERSKERTESZ M; KOLLER J; AZMAN A et al.1980; LECTURE NOTES PHYS.; DEU; DA. 1980; NO 113; PP. 56-79; BIBL. 42 REF.Conference Paper

ELECTRONIC STRUCTURE AND TRANSPORT PROPERTIES OF POLYPEPTIDES: AN AB INITIO CRYSTAL ORBITAL STUDY OF A PERIODIC POLYGLYCINE CHAINKERTESZ M; KOLLER J; AZMAN A et al.1978; PHYS. REV., B; USA; DA. 1978; VOL. 18; NO 10; PP. 5649-5656; BIBL. 54 REF.Article

AB INITIO HARTREE-FOCK CRYSTAL ORBITAL STUDIES. II. ENERGY BANDS OF AN INFINITE CARBON CHAIN.KERTESZ M; KOLLER J; AZMAN A et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 6; PP. 2779-2782; BIBL. 13 REF.Article

CALCULATED FORBIDDEN BAND GAP IN PERIODIC PROTEIN MODELS INDICATING THEM TO BE INSULATORS.KERTESZ M; KOLLER J; AZMAN A et al.1977; NATURE; G.B.; DA. 1977; VOL. 266; NO 5599; PP. 278-278; BIBL. 19 REF.Article

AB INITIO CRYSTAL ORBITAL TREATMENT OF HYDROGEN FLUORIDE (HF) CHAINS.KERTESZ M; KOLLER J; AZMAN A et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 5; PP. 576-579; BIBL. 12 REF.Article

DIFFERENT ORBITALS FOR DIFFERENT SPINS FOR SOLIDS: FULLY VARIATIONAL AB INITIO STUDIES ON HYDROGEN AND CARBON ATOMIC CHAINS, POLYENE, AND POLY (SULPHUR NITRIDE)KERTESZ M; KOLLER J; AZMAN A et al.1979; PHYS. REV., B; USA; DA. 1979; VOL. 19; NO 4; PP. 2034-2040; BIBL. 27 REF.Article

ELECTRONIC STRUCTURES OF POLYDIACETYLENE BACKBONES.KERTESZ M; KOLLER J; AZMAN A et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 56; NO 1; PP. 18-19; BIBL. 12 REF.Article

STRUCTURE OF INFINITE POLYENES: AB INITIO QUANTUM CHEMICAL STUDY.KERTESZ M; KOLLER J; AZMAN A et al.1978; J. CHEM. SOC., CHEM. COMMUNIC.; GBR; DA. 1978; NO 13; PP. 575-576; BIBL. 10 REF.Article

CHANGE OF GEOMETRY OF POLYACETYLENE UPON CHARGE TRANSFERKERTESZ M; VONDERVISZT F; PEKKER S et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 6; PP. 430-433; BIBL. 21 REF.Article