Muchová E - Search Results

1

Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia.

Schewe HC, Muchová E, Belina M, Buttersack T, Stemer D, Seidel R, Thürmer S, Slavíček P, Winter B. Schewe HC, et al. Among authors: muchova e. Struct Dyn. 2022 Jul 28;9(4):044901. doi: 10.1063/4.0000151. eCollection 2022 Jul. Struct Dyn. 2022. PMID: 35982825 Free PMC article.

2

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. 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

3

Nature of CTAB/Water/Chloroform Reverse Micelles at Above- and Subzero Temperatures Studied by NMR and Molecular Dynamics Simulations.

Klíčová L, Muchová E, Šebej P, Slavíček P, Klán P. Klíčová L, et al. Among authors: muchova e. Langmuir. 2015 Aug 4;31(30):8284-93. doi: 10.1021/acs.langmuir.5b01776. Epub 2015 Jul 21. Langmuir. 2015. PMID: 26197232

4

Modeling Liquid Photoemission Spectra: Path-Integral Molecular Dynamics Combined with Tuned Range-Separated Hybrid Functionals.

Hollas D, Muchová E, Slavíček P. Hollas D, et al. Among authors: muchova e. J Chem Theory Comput. 2016 Oct 11;12(10):5009-5017. doi: 10.1021/acs.jctc.6b00630. Epub 2016 Oct 3. J Chem Theory Comput. 2016. PMID: 27654577

5

Photoswitching of Azobenzene-Based Reverse Micelles above and at Subzero Temperatures As Studied by NMR and Molecular Dynamics Simulations.

Filipová L, Kohagen M, Štacko P, Muchová E, Slavíček P, Klán P. Filipová L, et al. Among authors: muchova e. Langmuir. 2017 Mar 7;33(9):2306-2317. doi: 10.1021/acs.langmuir.6b04455. Epub 2017 Feb 24. Langmuir. 2017. PMID: 28234488

6

Observation of electron-transfer-mediated decay in aqueous solution.

Unger I, Seidel R, Thürmer S, Pohl MN, Aziz EF, Cederbaum LS, Muchová E, Slavíček P, Winter B, Kryzhevoi NV. Unger I, et al. Among authors: muchova e. Nat Chem. 2017 Jul;9(7):708-714. doi: 10.1038/nchem.2727. Epub 2017 Feb 20. Nat Chem. 2017. PMID: 28644468

7

Optimal Tuning of Range-Separated Hybrids for Solvated Molecules with Time-Dependent Density Functional Theory.

Rubešová M, Muchová E, Slavíček P. Rubešová M, et al. Among authors: muchova e. J Chem Theory Comput. 2017 Oct 10;13(10):4972-4983. doi: 10.1021/acs.jctc.7b00675. Epub 2017 Sep 25. J Chem Theory Comput. 2017. PMID: 28873301

8

Beyond Koopmans' theorem: electron binding energies in disordered materials.

Muchová E, Slavíček P. Muchová E, et al. J Phys Condens Matter. 2019 Jan 30;31(4):043001. doi: 10.1088/1361-648X/aaf130. Epub 2018 Nov 15. J Phys Condens Matter. 2019. PMID: 30524069

9

Do water's electrons care about electrolytes?

Pohl MN, Muchová E, Seidel R, Ali H, Sršeň Š, Wilkinson I, Winter B, Slavíček P. Pohl MN, et al. Among authors: muchova e. Chem Sci. 2018 Nov 1;10(3):848-865. doi: 10.1039/c8sc03381a. eCollection 2019 Jan 21. Chem Sci. 2018. PMID: 30774880 Free PMC article.

10

Ionization energies in solution with the QM:QM approach.

Tóth Z , Kubečka J , Muchová E , Slavíček P . Tóth Z , et al. Among authors: muchova e. Phys Chem Chem Phys. 2020 May 21;22(19):10550-10560. doi: 10.1039/c9cp06154a. Epub 2020 Feb 3. Phys Chem Chem Phys. 2020. PMID: 32010902

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