Ara
Toplam kayıt 15, listelenen: 1-10
Possible reaction pathways of the lincomycin molecule according to the DFT calculation method
(Serbian Chemical Soc, 2017)
Human-used antibiotics are eliminated from the body with little or no transformation at all. Traces of eliminated antibiotics enter the receiving environment directly since they cannot be treated in prevalent wastewater ...
The most stable transition state complexes of the aminotoluene molecule
(Bulgarian Acad Science, 2016)
In this study the most probable reaction paths of ATnm, OATnm, MATnm, PATnm, NMATo and NMATm transition states with OH radicals have been analyzed. The optimized geometry was calculated via Gauss View 5. Subsequently, the ...
Determination of Vitamin E in Canola Seeds by High Performance Liquid Chromatography
(Asian Journal Of Chemistry, 2012)
Tocopherols (vitamin E) are natural phenolic antioxidants present in vegetable oils and are responsible for many healthful properties of these foods. They are effective radical scavengers and defend the body against free ...
Determination of Ascorbic Acid in Common Fruits, Herbal Tea by Using Cuprac and Cerac Methods
(Asian Journal Of Chemistry, 2012)
The method used to determine the ascorbic acid (Vitamin C) is based on the oxidation of ascorbic acid to dehlydroascorbic acid with the cupric ion reducing antioxidant capacity (CUPRAC) and ceric-reducing antioxidant ...
Application of Fe-doped TiO2 specimens for the solar photocatalytic degradation of humic acid
(Elsevier Science Bv, 2017)
This study aimed to assess solar photocatalytic activity of Fe-doped TiO2 specimens for the degradation of natural organic matter (NOM) represented by a model humic acid (HA). Fe-doped TiO2 specimens (P-25 and UV-100) were ...
Analysis of the reaction kinetics of aminotoluene molecule through DFT method
(Bulgarian Acad Science, 2015)
In this study, the most probable reaction paths of aminotoluene (o-toluidine) molecule with OH radical were analyzed. The optimized geometry was calculated via Gauss View 5. Subsequently, the lowest energy status was found ...
Influence of Se/N Codoping on the Structural, Optical, Electronic and Photocatalytic Properties of TiO2
(Mdpi Ag, 2017)
Se4+ and N3- ions were used as codopants to enhance the photocatalytic activity of TiO2 under sunlight irradiation. The Se/N codoped photocatalysts were prepared through a simple wet-impregnation method followed by heat ...
Molecules of benidipine: experimental and theoretical investigation
(Bulgarian Acad Science, 2017)
In the search for a plausible mechanism for the photocatalytic degradation reaction of BEN, DFT reactivity descriptors were employed to have information about the most susceptible sites for hydroxyl radical attack. ...
Electrical, optical and theoretical characterization of doped and undoped calamitic liquid crystal: (s)-5-octyloxy-2-[[[4-(2-methyl butoxy) phenyl] imino] methyl] phenol
(Natl Inst Optoelectronics, 2014)
The electrical conductivities of undoped and doped calamitic liquid crystalline compound, (S)-5-octyloxy-2-[[[4-(2-methylbutoxy) phenyl] imino] methyl] phenol (OMPIMP) with tetrabutylammonium tetrafluoroborate as dopant ...
Effect of molecular properties on the photocatalytic degredation rates of pyridazine
(International Congress of Chemistry and Environment, 2014)
In this study, with the intention of determining the primary intermediates, the photocatalytic degradation reaction of pyridazine which has been accepted as the pollutant was modelled. Geometry optimizations of the reactants, ...