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Wojciech Oziminski
Wojciech Oziminski
Assistant Professor, Warsaw Medical University
Email verificata su wum.edu.pl - Home page
Titolo
Citata da
Citata da
Anno
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
1472009
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
1052004
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
762014
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
742012
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
452010
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
362012
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
352014
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
342007
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
332015
Aromatization of fulvene by complexation with lithium
WP Oziminski, TM Krygowski, PW Fowler, A Soncini
Organic Letters 12 (21), 4880-4883, 2010
292010
Comparison of the substituent effects in tetrazole systems and benzene. A computational study
WP Oziminski, TM Krygowski
Tetrahedron 67 (34), 6316-6321, 2011
242011
Sigma-and pi-electron structure of aza-azoles
TM Krygowski, WP Oziminski, CA Ramsden
Journal of molecular modeling 17, 1427-1433, 2011
242011
Aromatic character of heptafulvene and its complexes with halogen atoms
TM Krygowski, WP Oziminski, MK Cyrański
Journal of molecular modeling 18, 2453-2460, 2012
232012
Aromaticity of pentafulvene’s complexes with alkaline metal atoms
WP Oziminski, TM Krygowski, S Noorizadeh
Structural Chemistry 23, 931-938, 2012
202012
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
202011
The kinetics of water-assisted tautomeric 1, 2-proton transfer in azoles: A computational approach
WP Oziminski
Structural Chemistry 27, 1845-1854, 2016
192016
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
192016
On the tautomerism, planarity, and vibrations of phospholes
WP Ozimiński, JC Dobrowolski
Chemical physics 313 (1-3), 123-132, 2005
192005
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
172015
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
162017
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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