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- 1.0498940 - ÚFCH JH 2019 RIV US eng J - Journal Article
Almáši, M. - Zeleňák, V. - Gyepes, Robert - Bourrelly, S. - Opanasenko, Maksym - Llewellyn, P. L. - Čejka, Jiří
Microporous Lead-Organic Framework for Selective CO2 Adsorption and Heterogeneous Catalysis.
Inorganic Chemistry. Roč. 57, č. 4 (2018), s. 1774-1786. ISSN 0020-1669. E-ISSN 1520-510X
R&D Projects: GA ČR GBP106/12/G015
Institutional support: RVO:61388955
Keywords : secondary building units * gas-adsorption * carbon-dioxide * porous materials * base catalyst * metal sites
OECD category: Physical chemistry
Impact factor: 4.850, year: 2018
Permanent Link: http://hdl.handle.net/11104/0291231File Download Size Commentary Version Access 0498940.pdf 2 601.6 KB Publisher’s postprint require - 2.0394212 - ÚOCHB 2014 RIV US eng J - Journal Article
Rubeš, M. - Wiersum, A. D. - Llewellyn, P. L. - Grajciar, L. - Bludský, Ota - Nachtigall, P.
Adsorption of Propane and Propylene on CuBTC Metal-Organic Framework: Combined Theoretical and Experimental Investigation.
Journal of Physical Chemistry C. Roč. 117, č. 21 (2013), s. 11159-11167. ISSN 1932-7447. E-ISSN 1932-7455
R&D Projects: GA MŠMT(CZ) ME10032; GA ČR GBP106/12/G015
Institutional support: RVO:61388963
Keywords : coordinatively unsaturated sites * ab-initio calculations * basis-set convergence * molecular simulation * CuBTC
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.835, year: 2013
Permanent Link: http://hdl.handle.net/11104/0222543 - 3.0379245 - ÚOCHB 2013 RIV DE eng J - Journal Article
Rubeš, M. - Grajciar, L. - Bludský, Ota - Wiersum, A. D. - Llewellyn, P. L. - Nachtigall, P.
Combined Theoretical and Experimental Investigation of CO Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF.
ChemPhysChem. Roč. 13, č. 2 (2012), s. 488-495. ISSN 1439-4235. E-ISSN 1439-7641
R&D Projects: GA MŠMT LC512
Grant - others:GA MŠk(CZ) 7E09111; 7th framework programme(XE) 228862
Institutional research plan: CEZ:AV0Z40550506
Keywords : ab initio calculations * adsorption * density functional calculations * metal-organic frameworks * microcalorimetry
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.349, year: 2012
Permanent Link: http://hdl.handle.net/11104/0210499