Calculation of NMR Chemical Shifts and Spin−Spin Coupling Constants in the Monosaccharide Methyl-β-d-xylopyranoside Using a Density Functional Theory Approach von Hricovíni, M, Malkina, O. L, Bízik, F, Nagy, L. Turi, Malkin, V. G

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Ab initio 2-D periodic Hartree–Fock study of Fe-substituted lizardite 1T– a simplified cronstedtite model von Scholtzová, E, Smrčok, L', Tunega, D, L Turi Nagy

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Application of a time-concentration model of adsorption for determination of the nature of adsorbent-adsorbate interaction von BREIER, A, GEMEINER, P, ZIEGELHÖFFER, A, TURI NAGY, L, STOFANIKOVA, V

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Electronic structure of alumina surface von Turi Nagy, L., Micov, M., Benco, Ľ., Liška, M., Mach, P., Tunega, D.

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Modeling of interaction properties of surfaces of phyllosilicates: A theoretical forecast of adsorption isotherms of noble gases at the talc surface von Nagy, L. Turi, Tunega, D., Liška, M.

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On the serotonin liberation from rat platelets due to betaadrenoceptor blocking drugs von Turčáni, P., Nosál, R., Turi-Nagy, L.

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Biotransformation of stobadine, a γ-carboline antiarrhythmic and cardioprotective agent, in rat liver microsomes von ktefek, M., Bene k, L., Jergelová, M., k Kasnár, V., Turi-nagy, L., Ko ki k, P.

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Ab initio 2-D periodic Hartree-Fock study of Fe-substituted lizardite 1 T - a simplified cronstedtite model von Scholtzová, E., Smrčok, L'., Tunega, D., Turi Nagy, L.

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The structure and energetics of cryolite melts von Micov, M., Turi Nagy, L., Tunega, D., Liška, M., Perichta, P.

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Modeling of Nontraditional Structures of Carbon von Scholtzová, Eva, Turi Nagy, Ladislav, Putyera, Karol

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Mo study of molecular nitrogen fixation II. Model systems: [N 2 + H 2], [N 2 + H 2] +, [N 2 + H 2] von Pelikán, P., Ćeppan, M., Haring, M., Breza, M., Liśka, M., Turi Nagy, L.

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Principles of selectivity of sodium and potassium binding sites of the Na +/K +-ATPase. A corollary hypothesis von Breier, Albert, Nagy, Ladislav Turi, Ziegelhöffer, Attila, Monosˇíková, Renáta

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Biotransformation of stobadine, a γ-carboline anti-arrhythmic and cardioprotective agent, in rat liver microsomes von STEFEK, M, BENES, L, JERGELOVA, M, SCASNAR, V, TURI-NAGY, L, KOCIS, P

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Valence orbital ionization potentials of K(2)L(8)3 s m 3 p n atoms and ions von Turi Nagy, L., Pelikán, P., Liška, M.

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Valence orbital ionization potentials of K(2)L(8)3s m 3p n atoms and ions von Turi Nagy, L., Pelikán, P., Liška, M.

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Molecular orbital calculation of spin-orbit splittings in some halogeno-compounds von Liška, M., Pelikán, P., Čerany, P., Nagy, L.Turi

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Molecular orbital study of molecular nitrogen fixation von Turi Nagy, L., Pelikán, P., Liška, M., Haring, M., Čeppan, M., Breza, M.

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MO study of molecular nitrogen fixation I. Model systems: [N 2 + H] ., [N 2 + H] +, [N 2 + H] von Pelikán, P., Haring, M., Čeppan, M., Breza, M., Liška, M., Turi Nagy, L.

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The catalytic influence of transition metals on the sigmatropic hydrogen transfer in olefins studied by MO model calculations von Pelikán, P., Turi Nagy, L., Laurinc, V., C̆eppan, M., Antalík, M.

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TONFREQUENZ-UEBERLAGERUNGS-VERFAHREN UND -EINRICHTUNG von TURI,-EL. NAGY,JANOS, NIEDERBERGER,FELIX,-EL

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