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Search results for: •OH AND SO4•−
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Differential and Overlapping Effects of 20,23(OH)2D3 and 1,25(OH)2D3 on Gene Expression in Human Epidermal Keratinocytes: Identification of AhR as an Alternative Receptor for 20,23(OH)2D3
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Peptide bond modification. I. Simple and efficient method of Boc-Gly[CH(OH)CH2]Gly-OH synthesis.
PublicationZaprezentowano prostą i efektywną metodę syntezy obu enancjomerów t-butoksykarbonylo chronionego pseudo dipeptydu (R) oraz (S)-Boc-Gly[CH(OH)CH2]Gly-OH.
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Ca25Co22O56(OH)28: a layered misfit compound
PublicationW pracy przedstawiony został sposób syntezy (w warunkach wysokich ciśnień) nowego warstwowego związku o strukturze niedopasowanej (tzw. misfit). Dyskutowane są właściwości strukturalne i magnetyczne.
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The Role of pH in the Mechanism of .OH Radical Induced Oxidation of Nicotine
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Photocatalytic activity and OH radical formation on TiO2 in the relation to crystallinity
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Atmospheric degradation mechanism of anthracene initiated by OH•: A DFT prediction
PublicationDensity functional theory (DFT) calculations at the M06-2X/def2-TZVP level have been employed to investigate the atmospheric oxidation mechanism of anthracene (ANT) initiated by HO•. Direct hydrogen atom abstraction from the ANT using HO• takes place hardly at ambient conditions while the addition of HO• to the C1, C2, and C4 sites are thermodynamically and kinetically more advantageous. The addition reactions are controlled by...
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TiO2-TG analyses -OH groups
Open Research DataTG analyses of TiO2 were performed under nitrogen flow to monitor desorption of hydroxyl groups. Physisorbed weak-bonded hydroxyl groups were desorbed totally at around 120oC, whereas chemisorbed ones at around 500oC. The mass loss at these temperatures was used as concentration of hydroxyl groups on TiO2 surface. The amount of analysed TiO2 was 10...
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Structure and elastic properties of Mg(OH)2from density functional theory
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Ab initio chemical kinetics of Isopropyl acetate oxidation with OH radicals
PublicationGlobal reactivity descriptors of isopropyl acetate (IPA) and thermo-kinetic aspects of its oxidation via OH radicals have been studied. Transition state theory (TST) was utilized to estimate the bimolecular rate constants. Ten oxidation pathways have been investigated, and all of them are exothermic. The potential energy diagram has been sketched using different pre- and post-reactive complexes for all reaction pathways. Rate coefficient...
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25(OH)D3 in patients with ovarian cancer and its correlation with survival
Publication