Lukes V - Search Results

1

Explaining the temperature dependence of spirilloxanthin's S* signal by an inhomogeneous ground state model.

Hauer J, Maiuri M, Viola D, Lukes V, Henry S, Carey AM, Cogdell RJ, Cerullo G, Polli D. Hauer J, et al. Among authors: lukes v. J Phys Chem A. 2013 Jul 25;117(29):6303-10. doi: 10.1021/jp4011372. Epub 2013 May 8. J Phys Chem A. 2013. PMID: 23577754 Free PMC article.

2

System-Dependent Signatures of Electronic and Vibrational Coherences in Electronic Two-Dimensional Spectra.

Mančal T, Christensson N, Lukeš V, Milota F, Bixner O, Kauffmann HF, Hauer J. Mančal T, et al. Among authors: lukes v. J Phys Chem Lett. 2012 Jun 7;3(11):1497-502. doi: 10.1021/jz300362k. Epub 2012 May 16. J Phys Chem Lett. 2012. PMID: 26285628

3

Ultrafast photo-induced charge transfer unveiled by two-dimensional electronic spectroscopy.

Bixner O, Lukeš V, Mančal T, Hauer J, Milota F, Fischer M, Pugliesi I, Bradler M, Schmid W, Riedle E, Kauffmann HF, Christensson N. Bixner O, et al. Among authors: lukes v. J Chem Phys. 2012 May 28;136(20):204503. doi: 10.1063/1.4720492. J Chem Phys. 2012. PMID: 22667567 Free article.

4

Vibronic energy relaxation approach highlighting deactivation pathways in carotenoids.

Balevičius V Jr, Pour AG, Savolainen J, Lincoln CN, Lukeš V, Riedle E, Valkunas L, Abramavicius D, Hauer J. Balevičius V Jr, et al. Among authors: lukes v. Phys Chem Chem Phys. 2015 Jul 15;17(29):19491-9. doi: 10.1039/c5cp00856e. Phys Chem Chem Phys. 2015. PMID: 26146364

5

Theoretical study of vibrational and optical spectra of methylene-bridged oligofluorenes.

Lukes V, Aquino A, Lischka H. Lukes V, et al. J Phys Chem A. 2005 Nov 17;109(45):10232-8. doi: 10.1021/jp054248s. J Phys Chem A. 2005. PMID: 16833316

6

Charged states of 1,3,5-triazine molecules as models for star-shaped molecular architecture: a DFT and spectroelectrochemical study.

Lukeš V, Rapta P, Idzik KR, Beckert R, Dunsch L. Lukeš V, et al. J Phys Chem B. 2011 Apr 7;115(13):3344-53. doi: 10.1021/jp111297y. Epub 2011 Mar 11. J Phys Chem B. 2011. PMID: 21395306

7

DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer-proton transfer and sequential proton loss electron transfer mechanisms of phenols antioxidant action.

Klein E, Lukes V. Klein E, et al. Among authors: lukes v. J Phys Chem A. 2006 Nov 9;110(44):12312-20. doi: 10.1021/jp063468i. J Phys Chem A. 2006. PMID: 17078630

8

Stable radical trianions from reversibly formed sigma-dimers of selenadiazoloquinolones studied by in situ EPR/UV-vis spectroelectrochemistry and quantum chemical calculations.

Staško A, Lušpai K, Barbieriková Z, Rimarčík J, Vagánek A, Lukeš V, Bella M, Milata V, Zalibera M, Rapta P, Brezová V. Staško A, et al. Among authors: lukes v. J Phys Chem A. 2012 Oct 11;116(40):9919-27. doi: 10.1021/jp307270b. Epub 2012 Sep 27. J Phys Chem A. 2012. PMID: 22974362

9

Dependence of optical properties of oligo-para-phenylenes on torsional modes and chain length.

Lukes V, Aquino AJ, Lischka H, Kauffmann HF. Lukes V, et al. J Phys Chem B. 2007 Jul 19;111(28):7954-62. doi: 10.1021/jp068496f. Epub 2007 Jun 26. J Phys Chem B. 2007. PMID: 17592865

10

Two-dimensional electronic spectra of an aggregating dye: simultaneous measurement of monomeric and dimeric line-shapes.

Nemeth A, Lukes V, Sperling J, Milota F, Kauffmann HF, Mancal T. Nemeth A, et al. Among authors: lukes v. Phys Chem Chem Phys. 2009 Jul 28;11(28):5986-97. doi: 10.1039/b902477h. Epub 2009 May 18. Phys Chem Chem Phys. 2009. PMID: 19588022

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