CHEMICAL EXCHANGE AND NON-EXPONENTIAL RELAXATION OF THREE-SPIN SYSTEMSPUMPERNIK D; AZMAN A.1979; REV. ROUMAINE CHIM.; ROM; DA. 1979; VOL. 24; NO 2; PP. 271-278; BIBL. 10 REF.Article

MOLECULAR DYNAMICS SIMULATION OF THE LIQUID-SOLID TRANSITION. THE DYNAMICAL PROPERTIES OF THE LIQUID-SOLID INTERFACE.BORSTNIK B; AZMAN A.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 32; NO 1; PP. 153-154; BIBL. 11 REF.Article

THE PAIR CORRELATION FUNCTION OF THE LIQUID-VAPOUR INTERFACE: A MONTE CARLO CALCULATIONBORSTNIK B; AZMAN A.1979; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1979; VOL. 34; NO 10; PP. 1236-1238; BIBL. 12 REF.Article

THE VIBRATIONAL SPECTRUM OF THE DISORDERED HYDROGEN BONDED CHAIN.BORSTNIK B; AZMAN A.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 1; PP. 56-60; BIBL. 5 REF.Article

INTERMOLECULAR CONTRIBUTION TO THE PROTON DIPOLE RELAXATION RATE OF WATER FROM MOLECULAR DYNAMICS STUDIES.PUMPERNIK D; AZMAN A.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 3; PP. 438-439; BIBL. 7 REF.Article

THE NUMERICAL SOLUTION OF THE BGYB EQUATION FOR THE LIQUID-VAPOUR INTERFACE.BORSTNIK B; AZMAN A.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 4; PP. 1165-1169; BIBL. 12 REF.Article

AB INITIO CALCULATION OF MAGNETIC SHIELDING AND SUSCEPTIBILITY. I. MOLECULAR INTEGRALS OVER GAUGE INVARIANT GAUSSIAN ORBITALS.ZAUCER M; AZMAN A.1975; CROAT. CHEM. ACTA; YOUGOSL.; DA. 1975; VOL. 47; NO 1; PP. 17-23; ABS. SLOVENE; BIBL. 4 REF.Article

ELECTRIC-FIELD DEPENDENCE OF NUCLEAR MAGNETIC SHIELDING AND SUSCEPTIBILITY OF HYDROGEN AND HYDROGEN FLUORIDE MOLECULESZAUCER M; AZMAN A.1979; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1979; VOL. 34; NO 11; PP. 1279-1282; BIBL. 12 REF.Article

MOLECULES IN STRONG MAGNETIC FIELDSZAUCER M; AZMAN A.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 3; PP. 1320-1321; BIBL. 9 REF.Article

MAGNETIC-FIELD-DEPENDENT MOLECULAR SUSCEPTIBILITY.ZAUCER M; AZMAN A.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 16; NO 2; PP. 475-476; BIBL. 7 REF.Article

NMR RELAXATION OF THE METHYL PROTONS IN THE PRESENCE OF CHEMICAL EXCHANGEPUMPERNIK D; AZMAN A.1977; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NETHERL.; DA. 1977; VOL. 11; NO 3-4; PP. 243-248; BIBL. 8 REF.Article

AB-INITIO CALCULATION ON METHYLNITRENIUM ION (CH₃NH)⁺.GUNDE R; AZMAN A.1974; Z. NATURFORSCH., A; DTSCH.; DA. 1974; VOL. 29; NO 5; PP. 832; BIBL. 4 REF.Article

HYDROGEN STRETCHING BAND OF HYDROGEN BONDED COMPLEX: MOLECULAR DYNAMICS APPROACH.PUMPERNIK D; BORSTNIK B; AZMAN A et al.1978; Z. NATURFORSCH., A; DTSCH.; DA. 1978; VOL. 33; NO 4; PP. 505-506; BIBL. 6 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

LCAO APPROACH TO SCF-XALPHA METHOD.KOLLER J; ZAUCER M; AZMAN A et al.1976; Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 8; PP. 1022-1023; BIBL. 8 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

AN APPLICATION OF COUNTERPOISE METHOD TO A HYDROGEN BONDED SYSTEM.KOCJAN D; KOLLER J; AZMAN A et al.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 34; NO 1; PP. 145-146; BIBL. 5 REF.Article

SEQUENCE IN ETHYLENE-PROPYLENE COPOLYMER; NON-EMPIRICAL CALCULATIONKODRIC M; JAGODIC F; AZMAN A et al.1974; MAKROMOLEK. CHEM.; SCHWEIZ; DA. 1974; VOL. 175; NO 8; PP. 2489-2492; BIBL. 9 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

BOND LENGTH ALTERNATION AND FORBIDDEN ENERGY GAP IN CONJUGATED PERIODIC POLYMERSKERTESZ M; KOLLER J; AZMAN A et al.1981; A.C.S. SYMP. SER.; ISSN 0097-6156; USA; DA. 1981; NO 162; PP. 105-111; BIBL. 23 REF.Conference Paper

FERROMAGNETIC STATE OF A MODEL CHAIN SYSTEMKERTESZ M; KOLLER J; AZMAN A et al.1979; Z. NATURFORSCH., A; DEU; DA. 1979; VOL. 34; NO 4; PP. 527-528; BIBL. 6 REF.Article

ELECTRONIC STRUCTURE AND TRANSPORT PROPERTIES OF POLYPEPTIDE: POLYGLYCINE CHAIN WITH HYDRATED SIDE GROUPKERTESZ M; KOLLER J; AZMAN A et al.1978; Z. NATURFORSCH., A; DEU; DA. 1978; VOL. 33; NO 11; PP. 1392; BIBL. 3 REF.Article

THE TRANSITION STATE FOR THE EPOXIDATION OF ETHYLENE WITH PEROXYFORMIC ACID. AN AB INITIO MOLECULAR ORBITAL STUDY.PLESNICAR B; TASEVSKI M; AZMAN A et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 3; PP. 743-746; BIBL. 27 REF.Article