Aromatization of Fulvene by Complexation with Lithium
Oziminski, W. P, Krygowski, T. M, Fowler, P. W, Soncini, A
Published in Organic letters (05.11.2010)
Published in Organic letters (05.11.2010)
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Capturing the elusive aromaticity of bicalicene
Oziminski, W. P, Palusiak, M, Dominikowska, J, Krygowski, T. M, Havenith, R. W. A, Gibson, C. M, Fowler, P. W
Published in PCCP. Physical chemistry chemical physics (Print) (07.03.2013)
Published in PCCP. Physical chemistry chemical physics (Print) (07.03.2013)
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Conference Proceeding
Topology-driven physicochemical properties of π-electron systems. 1. Does the clar rule work in cyclic π-electron systems with the intramolecular hydrogen or lithium bond?
KRYGOWSKI, T. M, ZACHARA, J. E, OSMIALOWSKI, B, GAWINECKI, R
Published in Journal of organic chemistry (29.09.2006)
Published in Journal of organic chemistry (29.09.2006)
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How amino and nitro substituents direct electrophilic aromatic substitution in benzene: an explanation with Kohn-Sham molecular orbital theory and Voronoi deformation density analysis
Stasyuk, O A, Szatylowicz, H, Krygowski, T M, Fonseca Guerra, C
Published in Physical chemistry chemical physics : PCCP (28.04.2016)
Published in Physical chemistry chemical physics : PCCP (28.04.2016)
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Aromaticity: a Theoretical Concept of Immense Practical Importance
Krygowski, T.M., Cyrañski, M.K., Czarnocki, Z., Häfelinger, G., Katritzky, Alan R.
Published in Tetrahedron (24.03.2000)
Published in Tetrahedron (24.03.2000)
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Substituent Effects of -NO and -NO2, Groups in Aromatic Systems
Irle, S, Krygowski, T. M, Niu, J. E, Schwarz, W. H. E
Published in Journal of organic chemistry (01.10.1995)
Published in Journal of organic chemistry (01.10.1995)
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Topology-Driven Physicochemical Properties of π-Εlectron Systems. 1. Does the Clar Rule Work in Cyclic π-Electron Systems with the Intramolecular Hydrogen or Lithium Bond?
Krygowski, T. M, Zachara, J. E, Ośmiałowski, B, Gawinecki, R
Published in Journal of organic chemistry (29.09.2006)
Published in Journal of organic chemistry (29.09.2006)
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On the Aromatic Character of the Heterocyclic Bases of DNA and RNA
Cyrański, Michał K, Gilski, Mirosław, Jaskólski, Mariusz, Krygowski, Tadeusz Marek
Published in Journal of organic chemistry (31.10.2003)
Published in Journal of organic chemistry (31.10.2003)
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How amino and nitro substituents direct electrophilic aromatic substitution in benzene: an explanation with Kohn-Sham molecular orbital theory and Voronoi deformation density analysisElectronic supplementary information (ESI) available: MO diagrams for nitrobenzene and aniline in a perpendicular orientation; interaction energies and rotational barriers for substituted benzenes; and Cartesian coordinates of nitrobenzene and aniline at the BLYP/TZ2P level. See DOI: 10.1039/c5cp07483e
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