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New conjugated benzothiazole-N-oxides: synthesis and biological activity.
Molecules. 2009 Dec 23;14(12):5382-8. doi: 10.3390/molecules14125382.
Molecules. 2009.
PMID: 20032900
Free PMC article.
Benzothiazoles with tunable electron-withdrawing strength and reverse polarity: a route to triphenylamine-based chromophores with enhanced two-photon absorption.
Hrobárik P, Hrobáriková V, Sigmundová I, Zahradník P, Fakis M, Polyzos I, Persephonis P.
Hrobárik P, et al. Among authors: zahradnik p.
J Org Chem. 2011 Nov 4;76(21):8726-36. doi: 10.1021/jo201411t. Epub 2011 Oct 3.
J Org Chem. 2011.
PMID: 21962298
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Photophysical properties and photostability of novel benzothiazole-based D-π-A-π-D systems.
Cigáň M, Gáplovský A, Gajdoš P, Magdolen P, Zahradník P, Vetríková Z.
Cigáň M, et al. Among authors: zahradnik p.
Spectrochim Acta A Mol Biomol Spectrosc. 2010 Dec;77(5):984-93. doi: 10.1016/j.saa.2010.08.035. Epub 2010 Aug 27.
Spectrochim Acta A Mol Biomol Spectrosc. 2010.
PMID: 20863742
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Benzothiazole-based fluorophores of donor-pi-acceptor-pi-donor type displaying high two-photon absorption.
Hrobáriková V, Hrobárik P, Gajdos P, Fitilis I, Fakis M, Persephonis P, Zahradník P.
Hrobáriková V, et al. Among authors: zahradnik p.
J Org Chem. 2010 May 7;75(9):3053-68. doi: 10.1021/jo100359q.
J Org Chem. 2010.
PMID: 20359209
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Chemogenomic and transcriptome analysis identifies mode of action of the chemosensitizing agent CTBT (7-chlorotetrazolo[5,1-c]benzo[1,2,4]triazine).
Batova M, Klobucnikova V, Oblasova Z, Gregan J, Zahradnik P, Hapala I, Subik J, Schüller C.
Batova M, et al. Among authors: zahradnik p.
BMC Genomics. 2010 Mar 4;11:153. doi: 10.1186/1471-2164-11-153.
BMC Genomics. 2010.
PMID: 20202201
Free PMC article.
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The impact of the pi-electron conjugation on (15)N, (13)C and (1)H NMR chemical shifts in push-pull benzothiazolium salts. Experimental and theoretical study.
Hrobárik P, Horváth B, Sigmundová I, Zahradník P, Malkina OL.
Hrobárik P, et al. Among authors: zahradnik p.
Magn Reson Chem. 2007 Nov;45(11):942-53. doi: 10.1002/mrc.2074.
Magn Reson Chem. 2007.
PMID: 17924356
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Spectroscopic study of 2-[2-(4-cyclaminophenyl)ethen-1-yl] benzothiazoles and their N-allylbenzothiazolium bromides. Solvent and substituent effects on their ultraviolet-visible and fluorescence spectra.
Gáplovský A, Donovalová J, Magdolen P, Toma S, Zahradník P.
Gáplovský A, et al. Among authors: zahradnik p.
Spectrochim Acta A Mol Biomol Spectrosc. 2002 Jan 15;58(2):363-71. doi: 10.1016/s1386-1425(01)00545-5.
Spectrochim Acta A Mol Biomol Spectrosc. 2002.
PMID: 11808740
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