Synthesis, theoretical characterisation and spectra of thiophene–fluorene π-conjugated derivatives von Lukeš, Vladimír, Végh, Daniel, Hrdlovič, Pavol, Štefko, Martin, Matuszná, Katarína, Laurinc, Viliam

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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 relation between conformational changes and electronic structure defects in polypyrrole von Breza, Martin, Laurinc, Viliam

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Diagrammatic non-degenerate RSPT for evaluation of ground-state energy of simple open-shell molecular systems von Kvasnička, V., Biskupič, S., Laurinc, V.

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Multi-configuration Hartree-Fock theory with non-orthogonal orbitals von Kvasnička, V., Laurinc, V.

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Complete fourth-order calculation of correlation energy for closed-shell molecules by diagrammatic RSPT von Kvasnička, V., Laurinc, V., Biskupič, S.

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The generalized method for construction of hybrid orbitals by the maximum overlap method von Hubač, I., Laurinc, V., Kvasnička, V.

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The diagrammatic perturbation theory for the interaction of two molecular systems treated by the extended Hückel theory von Laurinc, V., Hubač, I., Kvasnička, V.

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The reactions of transition metal chelates with organometallic compounds and their paramagnetic products: IV-the anion radical of acetylacetonate von Staško, A., Tkáč, A., Laurinc, V., Malík, 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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