Tokay wines as scavengers of free radicals (an EPR study) von Staško, Andrej, Polovka, Martin, Brezová, Vlasta, Biskupič, Stanislav, Malı́k, Fedor

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Adiabatic correction to the energy of molecular systems: the CPHF equivalent of the Born–Handy formula von Svrček, M., Baňacký, P., Biskupič, S., Noga, J., Pelikán, P., Zajac, A.

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EPR study of photoinduced reduction of nitroso compounds in titanium dioxide suspensions von BREZOVA, Vlasta, TARABEK, Peter, DVORANOVA, Dana, STASKO, Andrej, BISKUPIC, Stanislav

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The vibrational and NMR spectra, conformations and ab initio calculations of 3-methoxymethylene-2,4-pentanedione von Gatial, A, Herzog, K, Milata, V, Zalibera, L’, Biskupic, S, Salzer, R

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The vibrational and NMR spectra, conformations and ab initio calculations of phenylaminomethylene- and 1-phenylaminoethylidene-propanedinitrile von Gatial, A., Milata, V., Zalibera, L., Biskupič, S., Salzer, R.

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Radical intermediates in the photochemical decomposition of p-toluenesulphonate (a kinetic spin trapping study) von Brezová, V., Stas̆ko, A., Biskupic̆, S.

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Ab initio calculation of stationary points for the ground and the first excited state of HCO von Bittererová, Martina, Lischka, Hans, Biskupič, Stanislav

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EPR Study of Fullerene Radicals Generated in Photosensitized TiO2 Suspensions von Stasko, Andrej, Brezova, Vlasta, Biskupic, Stanislav, Dinse, Klaus-Peter, Schweitzer, Peter, Baumgarten, Martin

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The vibrational and NMR spectra, conformations and ab initio calculations of methoxymethylene- and 1-methoxyethylidene- propanedinitrile von Gatial, A., Sklenák, Š, Milata, V., Biskupič, S., Zalibera, L'., Salzer, R.

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Coupled-cluster approach in electronic structure theory of molecules von Kvasnička, V., Laurinc, V., Biskupič, S.

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On the structural and electronic properties of poly(dicarbon monofluoride): solid-state semi-empirical INDO study von Pelikán, Peter, Noga, Jozef, Biskupič, Stanislav

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The Structure and Properties of Graphite Monofluoride Using the Three-Dimensional Cyclic Cluster Approach von Zajac, A., Pelikán, P., Minár, J., Noga, J., Straka, M., Baňacký, P., Biskupič, S.

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Cyclic Cluster Approach to Three-Dimensional Solids:  Quasi-Rrelativistic INDO Treatment von Zajac, A, Pelikán, P, Noga, J, Baňacky, P, Biskupič, S, Svrček, M

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On the structure and physical origin of the interaction between lithium and acetylene molecule von Lukeš, Vladimı́r, Ilčin, Michal, Laurinc, Viliam, Biskupič, Stanislav

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Additions and Corrections - Kinetics of Hydroxyl Radical Spin Trapping in Photoactivated Homogenous (H2O2) and Heterogeneous (TiO2, O2) Aqueous Systems von Brezova, V, Stalko, A, Biskupic, S, Blazkova, A, Havlinova, B

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On the structure of lead(II) complexes in aqueous solutions.: Part IV. Binuclear clusters von Breza, Martin, Biskupič, Stanislav, Manová, Alena

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Perturbative formulation of dispersion contributions to interaction energy of van der Waals systems of "closed-shell-open-shell" type von Lukeš, Vladimír, Laurinc, Viliam, Biskupič, Stanislav

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Electron structure of polysilanes. Are these polymers one-dimensional systems? von Pelikán, P., Košuth, M., Biskupič, S., Noga, J., Straka, M., Zajac, A., Baňacký, P.

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Ab initio calculation of stationary points on the HF2 potential energy surface von Bittererová, Martina, Biskupič, Stanislav

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On the structure and physical origin of weak interaction between H and CO2 von Lukeš, Vladimı́r, Ilčin, Michal, Laurinc, Viliam, Biskupič, Stanislav

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