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Eva Muchova
Eva Muchova
Подтвержден адрес электронной почты в домене vscht.cz - Главная страница
Название
Процитировано
Процитировано
Год
Deciphering the structure–property relations in substituted heptamethine cyanines
L Stackova, E Muchova, M Russo, P Slavicek, P Stacko, P Klán
The Journal of Organic Chemistry 85 (15), 9776-9790, 2020
902020
Observation of electron-transfer-mediated decay in aqueous solution
I Unger, R Seidel, S Thürmer, MN Pohl, EF Aziz, LS Cederbaum, ...
Nature chemistry 9 (7), 708-714, 2017
662017
Do water's electrons care about electrolytes?
MN Pohl, E Muchová, R Seidel, H Ali, Š Sršeň, I Wilkinson, B Winter, ...
Chemical science 10 (3), 848-865, 2019
462019
Solvation energies of ions with ensemble cluster-continuum approach
L Tomaník, E Muchová, P Slavíček
Physical Chemistry Chemical Physics 22 (39), 22357-22368, 2020
382020
Modeling liquid photoemission spectra: Path-integral molecular dynamics combined with tuned range-separated hybrid functionals
D Hollas, E Muchova, P Slavicek
Journal of Chemical Theory and Computation 12 (10), 5009-5017, 2016
322016
Radiation damage by extensive local water ionization from two-step electron-transfer-mediated decay of solvated ions
G Gopakumar, I Unger, P Slavíček, U Hergenhahn, G Öhrwall, S Malerz, ...
Nature chemistry 15 (10), 1408-1414, 2023
252023
Nature of CTAB/water/chloroform reverse micelles at above-and subzero temperatures studied by NMR and molecular dynamics simulations
L Klicova, E Muchová, P Sebej, P Slavicek, P Klán
Langmuir 31 (30), 8284-8293, 2015
252015
Nanodiamonds as intracellular probes for imaging in biology and medicine
J Slegerova, I Rehor, J Havlik, H Raabova, E Muchova, P Cigler
Intracellular Delivery II: Fundamentals and Applications, 363-401, 2014
242014
Optimal tuning of range-separated hybrids for solvated molecules with time-dependent density functional theory
M Rubesova, E Muchova, P Slavicek
Journal of Chemical Theory and Computation 13 (10), 4972-4983, 2017
232017
The Ice−Vapor Interface and the Melting Point of Ice Ih for the Polarizable POL3 Water Model
E Muchova, I Gladich, S Picaud, PNM Hoang, M Roeselova
The Journal of Physical Chemistry A 115 (23), 5973-5982, 2011
222011
Ionization energies in solution with the QM: QM approach
Z Tóth, J Kubečka, E Muchová, P Slavíček
Physical Chemistry Chemical Physics 22 (19), 10550-10560, 2020
202020
Beyond Koopmans’ theorem: electron binding energies in disordered materials
E Muchová, P Slavíček
Journal of Physics: Condensed Matter 31 (4), 043001, 2018
152018
Photoswitching of azobenzene-based reverse micelles above and at subzero temperatures as studied by NMR and molecular dynamics simulations
L Filipová, M Kohagen, P Stacko, E Muchova, P Slavicek, P Klán
Langmuir 33 (9), 2306-2317, 2017
142017
Glycine in an electronically excited state: Ab initio electronic structure and dynamical calculations
E Muchová, P Slavíček, AL Sobolewski, P Hobza
The Journal of Physical Chemistry A 111 (24), 5259-5269, 2007
142007
Theoretical study of photoacidity of HCN: the effect of complexation with water
E Muchová, V Špirko, P Hobza, D Nachtigallová
Physical Chemistry Chemical Physics 8 (42), 4866-4873, 2006
122006
Kvantová chemie: První čtení
P Slavíček, E Muchová
Vysoká škola chemicko-technologická v Praze, 2019
112019
Nanodiamonds: behavior in biological systems and emerging bioapplications
I Řehoř, J Šlegerová, J Havlík, H Raabová, J Hývl, E Muchová, P Cígler
Carbon Nanomaterials for Biomedical Applications, 319-361, 2015
102015
Spin–Vibronic Control of Intersystem Crossing in Iodine-Substituted Heptamethine Cyanines
R Tovtik, E Muchova, L Štacková, P Slavíček, P Klán
The Journal of Organic Chemistry 88 (11), 6716-6728, 2023
92023
Jahn–Teller effects in initial and final states: high-resolution X-ray absorption, photoelectron and Auger spectroscopy of allene
E Muchova, D Hollas, DMP Holland, C Bacellar, L Leroy, TR Barillot, ...
Physical Chemistry Chemical Physics 25 (9), 6733-6745, 2023
92023
Probing aqueous ions with non-local Auger relaxation
G Gopakumar, E Muchová, I Unger, S Malerz, F Trinter, G Öhrwall, ...
Physical Chemistry Chemical Physics 24 (15), 8661-8671, 2022
92022
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