σ‐ and π‐electron contributions to the substituent effect: natural population analysis WP Ozimiński, JC Dobrowolski Journal of Physical Organic Chemistry 22 (8), 769-778, 2009 | 151 | 2009 |
DFT studies on tautomerism of C5-substituted 1, 2, 4-triazoles WP Ozimiński, JC Dobrowolski, AP Mazurek Journal of Molecular Structure: THEOCHEM 680 (1-3), 107-115, 2004 | 110 | 2004 |
Toward a physical interpretation of substituent effects: the case of fluorine and trifluoromethyl groups T Siodła, WP Oziminski, M Hoffmann, H Koroniak, TM Krygowski The Journal of Organic Chemistry 79 (16), 7321-7331, 2014 | 77 | 2014 |
Selectivity of bis-triazinyl bipyridine ligands for americium (III) in Am/Eu separation by solvent extraction. Part 1. Quantum mechanical study on the structures of BTBP … J Narbutt, WP Oziminski Dalton Transactions 41 (47), 14416-14424, 2012 | 74 | 2012 |
Aromaticity of substituted fulvene derivatives: substituent-dependent ring currents TM Krygowski, WP Oziminski, M Palusiak, PW Fowler, AD McKenzie Physical Chemistry Chemical Physics 12 (36), 10740-10745, 2010 | 45 | 2010 |
A DFT study of isomeric conjugated, cross-conjugated and semi-conjugated six-membered heterocyclic mesomeric betaines CA Ramsden, WP Oziminski Tetrahedron 70 (40), 7158-7165, 2014 | 36 | 2014 |
Crystal structure, electronic properties and cytotoxic activity of palladium chloride complexes with monosubstituted pyridines A Krogul, J Cedrowski, K Wiktorska, WP Ozimiński, J Skupińska, ... Dalton Transactions 41 (2), 658-666, 2012 | 36 | 2012 |
The platinum complexes with histamine: Pt (II)(Hist) Cl2, Pt (II)(Iodo-Hist) Cl2 and Pt (IV)(Hist) 2Cl2 WP Ozimiński, P Garnuszek, E Bednarek, JC Dobrowolski Inorganica chimica acta 360 (6), 1902-1914, 2007 | 34 | 2007 |
A DFT and ab initio study of conjugated and semi-conjugated mesoionic rings and their covalent isomers WP Oziminski, CA Ramsden Tetrahedron 71 (39), 7191-7198, 2015 | 33 | 2015 |
Aromatization of fulvene by complexation with lithium WP Oziminski, TM Krygowski, PW Fowler, A Soncini Organic Letters 12 (21), 4880-4883, 2010 | 30 | 2010 |
Comparison of the substituent effects in tetrazole systems and benzene. A computational study WP Oziminski, TM Krygowski Tetrahedron 67 (34), 6316-6321, 2011 | 25 | 2011 |
Aromatic character of heptafulvene and its complexes with halogen atoms TM Krygowski, WP Oziminski, MK Cyrański Journal of molecular modeling 18, 2453-2460, 2012 | 24 | 2012 |
Sigma-and pi-electron structure of aza-azoles TM Krygowski, WP Oziminski, CA Ramsden Journal of molecular modeling 17, 1427-1433, 2011 | 24 | 2011 |
Aromaticity of pentafulvene’s complexes with alkaline metal atoms WP Oziminski, TM Krygowski, S Noorizadeh Structural Chemistry 23, 931-938, 2012 | 21 | 2012 |
Effect of aromatization of the ring on intramolecular H-bond in 3-hydroxy-4-formylo derivatives of fulvene WP Oziminski, TM Krygowski Chemical Physics Letters 510 (1-3), 53-56, 2011 | 21 | 2011 |
The kinetics of water-assisted tautomeric 1, 2-proton transfer in azoles: A computational approach WP Oziminski Structural Chemistry 27, 1845-1854, 2016 | 19 | 2016 |
Quantitative index of the relative ease of formation and σ-bonding strength of N-heterocyclic carbenes CA Ramsden, WP Oziminski The Journal of Organic Chemistry 81 (21), 10295-10301, 2016 | 19 | 2016 |
On the tautomerism, planarity, and vibrations of phospholes WP Ozimiński, JC Dobrowolski Chemical physics 313 (1-3), 123-132, 2005 | 19 | 2005 |
A Quantitative Analysis of Factors Influencing Ease of Formation and σ-Bonding Strength of Oxa-and Thia-N-Heterocyclic Carbenes CA Ramsden, WP Oziminski The Journal of Organic Chemistry 82 (23), 12485-12491, 2017 | 17 | 2017 |
The relative stability of mesoionic and N-heterocyclic carbene tautomers: a computational study of substituent effects CA Ramsden, WP Oziminski Tetrahedron 71 (38), 6846-6851, 2015 | 17 | 2015 |