Slavíček P - Search Results

1

Attosecond formation of charge-transfer-to-solvent states of aqueous ions probed using the core-hole-clock technique.

Muchová E, Gopakumar G, Unger I, Öhrwall G, Céolin D, Trinter F, Wilkinson I, Chatzigeorgiou E, Slavíček P, Hergenhahn U, Winter B, Caleman C, Björneholm O. Muchová E, et al. Among authors: slavicek p. Nat Commun. 2024 Oct 16;15(1):8903. doi: 10.1038/s41467-024-52740-5. Nat Commun. 2024. PMID: 39406706 Free PMC article.

2

A fully size-resolved perspective on the crystallization of water clusters.

Pradzynski CC, Forck RM, Zeuch T, Slavíček P, Buck U. Pradzynski CC, et al. Among authors: slavicek p. Science. 2012 Sep 21;337(6101):1529-32. doi: 10.1126/science.1225468. Science. 2012. PMID: 22997336

3

Irregular shapes of water clusters generated in supersonic expansions.

Lengyel J, Pysanenko A, Poterya V, Slavíček P, Fárník M, Kočišek J, Fedor J. Lengyel J, et al. Among authors: slavicek p. Phys Rev Lett. 2014 Mar 21;112(11):113401. doi: 10.1103/PhysRevLett.112.113401. Epub 2014 Mar 18. Phys Rev Lett. 2014. PMID: 24702366

4

Size resolved infrared spectroscopy of Na(CH3OH)n (n = 4-7) clusters in the OH stretching region: unravelling the interaction of methanol clusters with a sodium atom and the emergence of the solvated electron.

Forck RM, Pradzynski CC, Wolff S, Ončák M, Slavíček P, Zeuch T. Forck RM, et al. Among authors: slavicek p. Phys Chem Chem Phys. 2012 Mar 7;14(9):3004-16. doi: 10.1039/c2cp23301k. Epub 2012 Jan 30. Phys Chem Chem Phys. 2012. PMID: 22286963

5

Simulation of photoelectron spectra using the reflection principle in combination with unrestricted excitation ADC2 to assess the accuracy of excited-state calculations.

Knippenberg S, Eisenbrandt P, Šištík L, Slavíček P, Dreuw A. Knippenberg S, et al. Among authors: slavicek p. Chemphyschem. 2011 Dec 9;12(17):3180-91. doi: 10.1002/cphc.201100485. Epub 2011 Oct 21. Chemphyschem. 2011. PMID: 22021222

6

Reversal of Hofmeister ordering for pairing of NH4(+) vs alkylated ammonium cations with halide anions in water.

Heyda J, Lund M, Oncák M, Slavícek P, Jungwirth P. Heyda J, et al. Among authors: slavicek p. J Phys Chem B. 2010 Aug 26;114(33):10843-52. doi: 10.1021/jp101393k. J Phys Chem B. 2010. PMID: 20677759

7

Quantum dynamics of isolated molecules: general discussion.

Babikov D, Benoit D, Bowman J, Burd T, Clary D, Donovan R, Fischer I, Gianturco F, Hochlaf M, Kar S, Kirrander A, Leone S, Malcomson T, Manthe U, McCoy AB, Petersen J, Richardson J, Slavíček P, Stoecklin T, Szalewicz K, van der Avoird A, Wester R, Worth G, Zehnacker-Rentien A. Babikov D, et al. Among authors: slavicek p. Faraday Discuss. 2018 Dec 13;212(0):281-306. doi: 10.1039/c8fd90052c. Faraday Discuss. 2018. PMID: 30511069 No abstract available.

8

Glycine in an electronically excited state: ab initio electronic structure and dynamical calculations.

Muchová E, Slavícek P, Sobolewski AL, Hobza P. Muchová E, et al. Among authors: slavicek p. J Phys Chem A. 2007 Jun 21;111(24):5259-69. doi: 10.1021/jp071483x. Epub 2007 May 27. J Phys Chem A. 2007. PMID: 17530834

9

Ionization of imidazole in the gas phase, microhydrated environments, and in aqueous solution.

Jagoda-Cwiklik B, Slavícek P, Cwiklik L, Nolting D, Winter B, Jungwirth P. Jagoda-Cwiklik B, et al. Among authors: slavicek p. J Phys Chem A. 2008 Apr 24;112(16):3499-505. doi: 10.1021/jp711476g. Epub 2008 Mar 12. J Phys Chem A. 2008. PMID: 18335914

10

Ionization energies of aqueous nucleic acids: photoelectron spectroscopy of pyrimidine nucleosides and ab initio calculations.

Slavícek P, Winter B, Faubel M, Bradforth SE, Jungwirth P. Slavícek P, et al. J Am Chem Soc. 2009 May 13;131(18):6460-7. doi: 10.1021/ja8091246. J Am Chem Soc. 2009. PMID: 19374336

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