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This paper describes the use of FS on a sodium ion conductor based on a model compound, the beta-alumina.
By employing tin niobate as a model compound, the effects of phase structure over electronic structure, photocatalytic activity toward methyl orange solution and hydrogen evolution were systematically investigated.
Depending on the model compound, the characteristic structure of the TiO2/SBA-15 mallowsls allows increasing up to eight times the activity achieved by the Degussa P25 TiO2.
For the unprotected phenolic model compound the production of phenolic fragments is higher than in the labile substituted α-O-4 model compound.
Using n-octane containing BT, DBT and 4,6-DMDBT as model compound, the performance of the catalysts in oxidative desulfurization (ODS) using in situ generated H2O2 from H2 and O2 were investigated.
As a model compound, the superior electrochemical performance arising from the low-defect Prussian blue nanocrystals provide a new insight into the design of high capacity Na-storage host materials for large scale electric storage applications.
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In most of the model compounds, the NMR method delivers hydrogen close to its theoretical values.
In order to study their structure-active relationship, we choose a highly active compound 4k and low activity compound 4c as model compounds; the frontier orbitals and LogP were calculated.
For 3-site and 4-site model compounds, the spin-correlation was found to be strongly dependent on the oxidation number and the molecular structure.
The metabolism of aromatic amines by the peroxidase activity of prostaglandin H synthase (PHS) has been studied in this laboratory by use of two model compounds, the carcinogenic primary amine 2-aminofluorene (2-AF) and the substituted amine aminopyrine (AP).
In contrast to the other model compounds, the CellTiter-Glo® assay resulted in a remarkably lower EC50 value of 24.37 μM compared to 52.62 μM of CellTiter-Blue® assay (Table 1).
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