Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Josef Kotrla"'
Publikováno v:
Applied Catalysis A: General. 277:191-199
The effect of the structure of large pore zeolites of Mordenite, beta, L and Y types on the activity, selectivity to xylenes and time-on-stream stability was investigated in trimethyl benzene disproportionation. Significant differences in conversion
Publikováno v:
The Journal of Physical Chemistry B. 108:16012-16022
The interaction of pyrrole with alkali metal ion exchanged ZSM-5 (Li+, Na+, K+, Rb+, and Cs+) was studied by the combination of FTIR spectroscopy and the computational hybrid quantum mechanics/interatomic potential function method describing the role
Publikováno v:
Collection of Czechoslovak Chemical Communications. 68:1998-2018
The effect of the framework Al content and synthesis procedure on the number of framework Al atoms located on the surface of (Al)MCM-41 channels and the distribution of the Al atoms between single Al atoms and various Al-O-(SiO)1,2-Al species was inv
Publikováno v:
Microporous and Mesoporous Materials. 53:121-133
The influence of the pore architecture of zeolites MCM-22 and MCM-58 on their catalytic activity and selectivity in the gas-phase alkylation of toluene with propylene has been investigated. The results obtained with MCM-22 as catalyst revealed that,
Publikováno v:
Journal of Catalysis. 200:345-351
Two types of NH+4 cations can be distinguished in the surface layer of NH+4 mordenite by XPS, viz., NH+4 cations coordinated in the side pockets (22%) and in the main channels (78%). Additionally, nonframework SiOx species were observed in the morden
Publikováno v:
The Journal of Physical Chemistry B. 102:1437-1443
The adsorption of acetonitrile on H-[Fe]ZSM-5 and H-[Al]ZSM-5 was studied using microcalorimetry, temperature-programmed desorption (TPD), and FTIR in order to characterize the differences between the Bronsted acid sites in these two materials. Each
Publikováno v:
The Journal of Physical Chemistry. 99:10285-10293
Publikováno v:
Journal of Molecular Structure. 349:435-438
Vibrational spectroscopy of molecules hydrogen-bonded to bridging hydroxyls in zeolites is suggested as a promising tool for the direct comparison with gas-phase ab initio results. As an illustration, the FT-IR spectra of pyridine adsorbed on H-Y and
Publikováno v:
Collection of Czechoslovak Chemical Communications. 60:393-402
The hydrogen bonding interactions of the pyridinium ion (PyH+) with the deprotonated skeleton of acid zeolites were studied using Fourier transform infrared (FTIR) spectroscopy and quantum chemical ab initio calculations. It was found that the freque
Alkali metal exchanged zeolites ZSM-5, X and Y were characterized by adsorption of pyrrole and tested in toluene side-chain alkylation with methanol. Adsorption of pyrrole followed by FTIR spectroscopy and gravimetry indicated that there exist at lea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::343be25f7b816581356d44998d54b4cb
https://doi.org/10.1016/s0167-2991(05)80519-1
https://doi.org/10.1016/s0167-2991(05)80519-1