DFT Study of 1,4-Diazonium-3,6-diolates: Monocyclic Representatives of Unexplored Semi-Conjugated Heterocyclic Mesomeric Betaines von Ramsden, Christopher A., Oziminski, Wojciech P.

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Selectivity of bis-triazinyl bipyridine ligands for americium() in Am/Eu separation by solvent extraction. Part 1. Quantum mechanical study on the structures of BTBP complexes and... von Narbutt, Jerzy, Oziminski, Wojciech P

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The kinetics of water-assisted tautomeric 1,2-proton transfer in azoles: a computational approach von Oziminski, Wojciech P.

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A Quantitative Analysis of Factors Influencing Ease of Formation and σ‑Bonding Strength of Oxa- and Thia-N-Heterocyclic Carbenes von Ramsden, Christopher A, Oziminski, Wojciech P

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Toward a Physical Interpretation of Substituent Effects: The Case of Fluorine and Trifluoromethyl Groups von Siodła, Tomasz, Ozimiński, Wojciech P, Hoffmann, Marcin, Koroniak, Henryk, Krygowski, Tadeusz M

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Quantitative Index of the Relative Ease of Formation and σ‑Bonding Strength of N‑Heterocyclic Carbenes von Ramsden, Christopher A, Oziminski, Wojciech P

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The influence of substituent field and resonance effects on the ease of N-heterocyclic carbene formation from imidazolium rings von Oziminski, Wojciech P, Ramsden, Christopher A

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New theoretical insights on tautomerism of hyperforin—a prenylated phloroglucinol derivative which may be responsible for St. John’s wort (Hypericum perforatum) antidepressant acti... von Oziminski, Wojciech P., Wójtowicz, Agata

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Natural bond orbital (NBO) analysis of the angular group induced bond alternation (AGIBA) substituent effect von Oziminski, Wojciech P., Krygowski, Tadeusz M.

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σ- and π-electron contributions to the substituent effect: natural population analysis von Ozimiński, Wojciech P., Dobrowolski, Jan C.

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The quest for a better system for evaluating pi-electron substituent constant: a comparison of benzoic, acrylic and tria-, penta-, heptafulvene-based carboxylic acids. A computatio... von Oziminski, Wojciech P.

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Crystal structure, electronic properties and cytotoxic activity of palladium chloride complexes with monosubstituted pyridines von Krogul, Agnieszka, Cedrowski, Jakub, Wiktorska, Katarzyna, Ozimiński, Wojciech P, Skupińska, Jadwiga, Litwinienko, Grzegorz

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Substituent effects in 1-nitro-4-substituted bicyclo[2.2.2]octane derivatives: inductive or field effects? von Krygowski, Tadeusz M., Oziminski, Wojciech P.

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Aromaticity of substituted fulvene derivatives: substituent-dependent ring currents von KRYGOWSKI, Tadeusz M, OZIMINSKI, Wojciech P, PALUSIAK, Marcin, FOWLER, Patrick W, MCKENZIE, Andrew D

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Biological activity of Pd(II) complexes with mono- and disubstituted pyridines—Experimental and theoretical studies von Krogul, Agnieszka, Cedrowski, Jakub, Wiktorska, Katarzyna, Oziminski, Wojciech P., Skupińska, Jadwiga, Litwinienko, Grzegorz

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Aromatic character of heptafulvene and its complexes with halogen atoms von Krygowski, Tadeusz M., Oziminski, Wojciech P., Cyrański, Michał K.

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Sigma- and pi- electron structure of aza-azoles von Krygowski, Tadeusz M., Oziminski, Wojciech P., Ramsden, Christopher A.

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Natural bond orbital approach to the transmission of substituent effect through the fulvene and benzene ring systems von Oziminski, Wojciech P., Krygowski, Tadeusz M.

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A DFT study of mono-, bi- and tricyclic examples of semi-conjugated heterocyclic mesomeric betaines von Oziminski, Wojciech P., Ramsden, Christopher A.

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An ab initio study of the valence tautomerism of type B mesoionic rings von Ramsden, Christopher A., Oziminski, Wojciech P.

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