Search results
- 1.0570810 - ÚFCH JH 2024 RIV GB eng J - Journal Article
de Lara-Castells, M. P. - Puzzarini, C. - Bonačić-Koutecký, V. - López-Quintela, M. A. - Vajda, Štefan
Stability and properties of new-generation metal and metal-oxide clusters down to subnanometer scale.
2023. Physical Chemistry Chemical Physics. Roč. 25, č. 22 (2023), s. 15081-15084. ISSN 1463-9076. E-ISSN 1463-9084
Institutional support: RVO:61388955
Keywords : metal-oxide clusters * subnanometer scale * physical chemistry
OECD category: Physical chemistry
Impact factor: 3.3, year: 2022
Method of publishing: Open access
Permanent Link: https://hdl.handle.net/11104/0342146File Download Size Commentary Version Access 0570810.pdf 0 673.5 KB Publisher’s postprint require - 2.0563642 - ÚFCH JH 2023 RIV US eng J - Journal Article
Mravak, A. - Vajda, Štefan - Bonačić-Koutecký, V.
Mechanism of Catalytic CO2 Hydrogenation to Methane and Methanol Using a Bimetallic Cu3Pd Cluster at a Zirconia Support.
Journal of Physical Chemistry C. Roč. 126, č. 43 (2022), s. 18306-18312. ISSN 1932-7447. E-ISSN 1932-7455
EU Projects: European Commission(XE) 810310 - J. Heyrovsky Chair
Institutional support: RVO:61388955
Keywords : Density functional theory * Catalysts * Binary alloys * Atoms
OECD category: Physical chemistry
Impact factor: 3.7, year: 2022
Method of publishing: Open access
Permanent Link: https://hdl.handle.net/11104/0335543File Download Size Commentary Version Access 0563642.pdf 1 3.7 MB open access Publisher’s postprint open-access - 3.0347014 - ÚFCH JH 2011 RIV NL eng J - Journal Article
Barbatti, M. - Pittner, Jiří - Pederzoli, Marek - Werner, U. - Mitrić, R. - Bonačić-Koutecký, V. - Lischka, H.
Non-adiabatic dynamics of pyrrole: Dependence of deactivation mechanisms on the excitation energy.
Chemical Physics. Roč. 375, č. 1 (2010), s. 26-34. ISSN 0301-0104. E-ISSN 1873-4421
R&D Projects: GA AV ČR IAA400400810
Institutional research plan: CEZ:AV0Z40400503
Keywords : non-adiabatic dynamics * ultrafast phenomena * pyrrole
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.017, year: 2010
Permanent Link: http://hdl.handle.net/11104/0187890 - 4.0000422 - ÚFCH JH 2005 RIV US eng J - Journal Article
Durand, G. - Heitz, M. C. - Spiegelman, F. - Meier, C. - Mitrić, R. - Bonačić-Koutecký, V. - Pittner, Jiří
Different Approaches for the Calculation of Electronic Excited States of Nonstoichiometric Alkali Halide Clusters: The Example of Na3F.
[Rozdílné přístupy k výpočtu elektronicky excitovaných stavů.]
Journal of Chemical Physics. Roč. 121, č. 20 (2004), s. 9898-9905. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA AV ČR KSK4040110
Keywords : Wigner distribution approach * optical response properties * sodium-fluoride clusters
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.105, year: 2004
Permanent Link: http://hdl.handle.net/11104/0017675