Zobrazeno 1 - 10
of 76
pro vyhledávání: '"Juraj Jašík"'
Autor:
Juraj Jašík, Stanislav Valtera, Mykhailo Vaidulych, Muntaseer Bunian, Yu Lei, Avik Halder, Hana Tarábková, Martin Jindra, Ladislav Kavan, Otakar Frank, Stephan Bartling, Štefan Vajda
Publikováno v:
Faraday Discussions. 242:70-93
High fidelity selectivity tuning of the oxidative dehydrogenation of cyclohexene was achieved through the control of the atomic composition of CuPd clusters and their interactions with the support.
Autor:
Juraj, Jašík, Stanislav, Valtera, Mykhailo, Vaidulych, Muntaseer, Bunian, Yu, Lei, Avik, Halder, Hana, Tarábková, Martin, Jindra, Ladislav, Kavan, Otakar, Frank, Stephan, Bartling, Štefan, Vajda
Publikováno v:
Faraday discussions.
The pronounced effects of the composition of four-atom monometallic Cu and Pd and bimetallic CuPd clusters and the support on the catalytic activity and selectivity in the oxidative dehydrogenation of cyclohexene are reported. The ultra-nanocrystalli
Autor:
Juraj Jašík, Hana Tarabkova, Stanislav Valtera, Stefan Vajda, Mykhailo Vaidulych, Ladislav Kavan, Joanna Elżbieta Olszówka, Magda Zlámalová
Publikováno v:
The Journal of chemical physics. 156(11)
The effect of particle size and support on the catalytic performance of supported subnanometer copper clusters was investigated in the oxidative dehydrogenation of cyclohexene. From among the investigated seven size-selected subnanometer copper parti
Publikováno v:
PCCP. Physical chemistry chemical physics
24 (2022): 12083–12115. doi:10.1039/d1cp05677h
info:cnr-pdr/source/autori:Jasik, Juraj; Fortunelli, Alessandro; Vajda, Stefan/titolo:Exploring the materials space in the smallest particle size range: from heterogeneous catalysis to electrocatalysis and photocatalysis/doi:10.1039%2Fd1cp05677h/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2022/pagina_da:12083/pagina_a:12115/intervallo_pagine:12083–12115/volume:24
24 (2022): 12083–12115. doi:10.1039/d1cp05677h
info:cnr-pdr/source/autori:Jasik, Juraj; Fortunelli, Alessandro; Vajda, Stefan/titolo:Exploring the materials space in the smallest particle size range: from heterogeneous catalysis to electrocatalysis and photocatalysis/doi:10.1039%2Fd1cp05677h/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2022/pagina_da:12083/pagina_a:12115/intervallo_pagine:12083–12115/volume:24
Ultrasmall clusters of subnanometer size can possess unique and even unexpected physical and chemical propensities which make them interesting in various fields of basic science and for potential applications, such as catalysis, photocatalysis, elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81a77fa4536f19a4ff6a078460d27ddc
Autor:
Jana Roithová, Mariarosa Anania, Juraj Jašík, Elena Shcherbachenko, Jan Zelenka, Lucie Jašíková
Publikováno v:
Chemical Science
Chemical Science, 11, 4, pp. 980-988
Chemical Science, 11, 980-988
Chemical Science, 11, 4, pp. 980-988
Chemical Science, 11, 980-988
Diaurated intermediates of gold-catalysed reactions have been a long-standing subject of debate. Although diaurated complexes were regarded as a drain of active monoaurated intermediates in catalytic cycles, they were also identified as the products
Publikováno v:
International Journal of Mass Spectrometry, 438, pp. 78-86
International Journal of Mass Spectrometry, 438, 78-86
International Journal of Mass Spectrometry, 438, 78-86
Helium tagging of charged C60q+ ions (q = 1–3) has been used for measuring electronic and infrared gas phase spectra, allowing astronomers to improve the identification of fullerenes in space. Here, we present a detailed study of the attachment of
Publikováno v:
Angewandte Chemie. 130:17299-17303
Publikováno v:
Organometallics, 40, 1492-1502
Organometallics
Organometallics, 40, 10, pp. 1492-1502
Organometallics
Organometallics, 40, 10, pp. 1492-1502
Gold π-complexes have been studied largely in the past 2 decades because of their role in gold-catalyzed reactions. We report an experimental and theoretical investigation of the interaction between a wide range of unsaturated hydrocarbons (alkanes,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::417f0bd29d1cdf17a5dd16eb6f33289a
http://hdl.handle.net/2066/234182
http://hdl.handle.net/2066/234182
Publikováno v:
Physical Chemistry Chemical Physics. 20:6868-6876
Hemithioindigo compounds are attractive two-way molecular photoswitches combining stilbene and thioindigo parts connected by a C-C double bond. In solution, these photoswitches have been well studied. This study presents the investigation of a hemith
Publikováno v:
The Astrophysical Journal, 864, 1, pp. 1-9
The Astrophysical Journal, 864, 1-9
The Astrophysical Journal, 864, 1-9
This paper reports gas-phase IR spectra of (n = 1–3) ions in the range from 1100 to 1600 cm−1. The spectra were recorded with a temperature-variable radio frequency ion trap instrument. The experiments work with mass-selected ions confined in a l