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Physical Chemistry Chemical Physics : PCCP
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May 27, 2011
Photochemistry of hydrogen bonded heterocycles probed by photodissociation experiments and ab initio methods
Petr Slavíček, Michal Fárník
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 8, 2018
Beyond Koopmans' theorem: electron binding energies in disordered materials
Eva Muchová, Petr Slavíček
Physical Chemistry Chemical Physics : PCCP
|
July 13, 2016
Nonadiabatic dynamics of floppy hydrogen bonded complexes: the case of the ionized ammonia dimer
Jan Chalabala, Petr Slavíček
The Journal of Physical Chemistry Letters
|
August 15, 2015
Is Nitrate Anion Photodissociation Mediated by Singlet-Triplet Absorption?
Ondřej Svoboda, Petr Slavíček
Journal of Chemical Theory and Computation
|
November 8, 2023
What Controls the Quality of Photodynamical Simulations? Electronic Structure Versus Nonadiabatic Algorithm
Jiří Janoš, Petr Slavíček
Journal of Chemical Theory and Computation
|
September 20, 2021
Optimal Representation of the Nuclear Ensemble: Application to Electronic Spectroscopy
Štěpán Sršeň, Petr Slavíček
Accounts of Chemical Research
|
March 5, 2015
Modeling photoionization of aqueous DNA and its components
Eva Pluhařová, Petr Slavíček, Pavel Jungwirth
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 7, 2011
Novel covalent bond in proteins: calculations on model systems question the bond stability
Milan Ončák, Karel Berka, Petr Slavíček
Physical Chemistry Chemical Physics : PCCP
|
September 30, 2020
Solvation energies of ions with ensemble cluster-continuum approach
Lukáš Tomaník, Eva Muchová, Petr Slavíček
The Journal of Physical Chemistry. A
|
March 8, 2018
Assessment of Real-Time Time-Dependent Density Functional Theory (RT-TDDFT) in Radiation Chemistry: Ionized Water Dimer
Jan Chalabala, Frank Uhlig, Petr Slavíček
Page
of 12
Search research articles
Search
Showing results (1-10 of 111) with videos related to
Sort By:
Page
of 12
Physical Chemistry Chemical Physics : PCCP
|
May 27, 2011
Photochemistry of hydrogen bonded heterocycles probed by photodissociation experiments and ab initio methods
Petr Slavíček, Michal Fárník
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 8, 2018
Beyond Koopmans' theorem: electron binding energies in disordered materials
Eva Muchová, Petr Slavíček
Physical Chemistry Chemical Physics : PCCP
|
July 13, 2016
Nonadiabatic dynamics of floppy hydrogen bonded complexes: the case of the ionized ammonia dimer
Jan Chalabala, Petr Slavíček
The Journal of Physical Chemistry Letters
|
August 15, 2015
Is Nitrate Anion Photodissociation Mediated by Singlet-Triplet Absorption?
Ondřej Svoboda, Petr Slavíček
Journal of Chemical Theory and Computation
|
November 8, 2023
What Controls the Quality of Photodynamical Simulations? Electronic Structure Versus Nonadiabatic Algorithm
Jiří Janoš, Petr Slavíček
Journal of Chemical Theory and Computation
|
September 20, 2021
Optimal Representation of the Nuclear Ensemble: Application to Electronic Spectroscopy
Štěpán Sršeň, Petr Slavíček
Accounts of Chemical Research
|
March 5, 2015
Modeling photoionization of aqueous DNA and its components
Eva Pluhařová, Petr Slavíček, Pavel Jungwirth
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 7, 2011
Novel covalent bond in proteins: calculations on model systems question the bond stability
Milan Ončák, Karel Berka, Petr Slavíček
Physical Chemistry Chemical Physics : PCCP
|
September 30, 2020
Solvation energies of ions with ensemble cluster-continuum approach
Lukáš Tomaník, Eva Muchová, Petr Slavíček
The Journal of Physical Chemistry. A
|
March 8, 2018
Assessment of Real-Time Time-Dependent Density Functional Theory (RT-TDDFT) in Radiation Chemistry: Ionized Water Dimer
Jan Chalabala, Frank Uhlig, Petr Slavíček
Page
of 12