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Wyszukujesz frazę "interactions" wg kryterium: Temat


Wyświetlanie 1-6 z 6
Tytuł:
Exceptional molecular organization of canthaxanthin in lipid membranes
Autorzy:
Sujak, Agnieszka
Powiązania:
https://bibliotekanauki.pl/articles/1039765.pdf
Data publikacji:
2012
Wydawca:
Polskie Towarzystwo Biochemiczne
Tematy:
molecular interactions
retinopathy
lipid membranes
canthaxanthin
Opis:
Canthaxanthin (β,β-carotene 4,4' dione) used widely as a drug or as a food and cosmetic colorant may have some undesirable effects on human health, caused mainly by the formation of crystals in the macula lutea membranes of the retina of an eye. Experiments show the exceptional molecular organization of canthaxanthin and a strong effect of this pigment on the physical properties of lipid membranes. The most striking difference between canthaxanthin and other macular pigments is that the effects of canthaxanthin at a molecular level are observed at much lower concentration of this pigment with respect to lipid (as low as 0.05 mol%). An analysis of the molecular interactions of canthaxanthin showed molecular mechanisms such as: strong van der Waals interactions between the canthaxanthin molecule and the acyl chains of lipids, restrictions to the segmental molecular motion of lipid molecules, modifications of the surface of the lipid membranes, effect on the membrane thermotropic properties and finally interactions based on the formation of the hydrogen bonds. Such interactions can lead to a destabilization of the membrane and loss of membrane compactness. In the case of the retinal vasculature, it can lead to an increase in the permeability of the retinal capillary walls and the development of retinopathy.
Źródło:
Acta Biochimica Polonica; 2012, 59, 1; 31-33
0001-527X
Pojawia się w:
Acta Biochimica Polonica
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Inter - and inframolecular dynamics of iron porphyrins
Autorzy:
Dziedzic-Kocurek, K.
Okła, D.
Stanek, J.
Powiązania:
https://bibliotekanauki.pl/articles/147410.pdf
Data publikacji:
2013
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
EXAFS
Fe-porphyrins
molecular interactions
Mössbauer spectroscopy
Opis:
The temperature dependent Mössbauer spectroscopy and EXAFS analysis of the dynamical properties of selected iron-porphyrin derivatives: FeTPPCl and FePPIXCl has been presented. It has been shown that these iron-porphyrin properties may be modified by the outer ligands, but they are also strongly influenced by the intermolecular interactions, which are reduced in frozen solutions of the studied complexes.
Źródło:
Nukleonika; 2013, 58, 1; 7-11
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Molecular Interactions in Binary Organic Liquid Mixtures Containing Ethyl Oleate and Ethanol at 2MHz Frequency
Autorzy:
Manukonda, S.
Kumar, G. P.
Babu, C. P.
Powiązania:
https://bibliotekanauki.pl/articles/412193.pdf
Data publikacji:
2015
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
Ethyl Oleate
Ethanol
molecular interactions
adiabatic compressibility
Opis:
Molecular interactions of binary mixtures of Ethanol with a new organic compound Ethyl Oleate are investigated at a constant ultrasonic frequency of 2MHz under the temperature range of 303.15K-318.15K. The effect of mole fraction of Ethyl Oleate on velocity of sound wave and the density and viscosity of binary mixtures at various temperatures were studied. The effects on density (ρ), viscosity (η), adiabatic compressibility (βad), inter molecular free length (Lf) and internal pressure (Пi) also was studied.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2015, 40; 17-23
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Acoustical studies of some synthesized Schiff base derivatives in dimethylsulphoxide at 303.15 K, by ultrasonic velocity measurement
Autorzy:
Gopi, C.
Santhi, N.
Powiązania:
https://bibliotekanauki.pl/articles/412151.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
density
viscosity
ultrasonic velocity
DMSO
acoustical parameters
molecular interactions
Opis:
The density, viscosity and sound velocity of five Schiff bases (1-5) derivatives in DMSO solutions have been studied at 303.15 K over a wide range of concentration. From these experimental data, some acoustical parameters such as Molar volume (Vm), Specific Acoustic Impedance (Z), Adiabatic compressibility (βad), Intermolecular Free Length (Lf), Rao’s Constant (R), Molar compressibility (W), Relaxation time(τ), van der Waals constant (b), Relaxation strength (r), Relative association (RA), Isothermal compressibility (βT ) , Isothermal expansion co-efficient (α) ,Free volume (Vf) and Internal pressure (πi) and Ultrasonic attenuation (α/f²) have been evaluated. A fairly good correlation between a given parameter and concentration is observed. The results are interpreted in terms of molecular interactions like solvent-solvent, solvent-solute and solute-solute interactions.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2014, 17, 1; 50-66
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Theoretical evaluation of ultrasonic velocities of binary liquid mixtures of 1-bromopropane in chlorobenzene at 303.15, 308.15, 313.15 and 318.15 K
Autorzy:
Babu, Ch. P.
Kumar, G. P.
Nagarjun, B.
Samatha, K.
Powiązania:
https://bibliotekanauki.pl/articles/412079.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
ultrasonic velocities
molecular interactions
1-bromopropane and chlorobenzene
Opis:
Theoretical velocities of binary liquid mixtures of 1-bromopropane with chlorobenzene at 2 MHz and four different temperatures 303.15, 308.15, 313.15 and 318.15 K, have been evaluated as a function of concentration and temperature. The experimental values are compared with theoretical models of liquid mixtures such as Nomoto, Van Dael-Vangeel, Impedance Relation, Rao’s Specific Velocity Method, Junjie’s relations and Free Length Theory. In the chosen system there is a good agreement between experimental and theoretical values calculated by Nomoto’s theory. The deviation in the variation of U2exp/ U2imx from unity has also been evaluated for explaining the non ideality in the mixtures. The results are explained in terms of intermolecular interactions occurring in these binary liquid mixtures.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2014, 11, 1; 9-17
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Acoustical studies of binary liquid mixtures of p-chlorotoluene in benzene at different temperatures
Autorzy:
Kumar, G. P.
Babu, Ch. P.
Samatha, K
Jyosthna, A. N.
Showrilu, K.
Powiązania:
https://bibliotekanauki.pl/articles/412275.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
ultrasonic velocity
thermodynamic parameters
p-chlorotoluene
molecular interactions
Opis:
Ultrasonic velocities (U), densities (ρ), and coefficient of viscosities (η) are measured for binary mixtures containing (i) p-chlorotoluene and (ii) benzene at 303.15 K, 308.15 K, 313.15 K and 318.15 K to understand the molecular interaction. Various acoustical parameters such as adiabatic compressibility (βad), free length (Lf), acoustic impedance (Z), free volume (Vf), molar volume (Vm), Rao’s constant (R), Wada’s constant (W) and internal pressure (πi), are calculated from the measured values of U, ρ, and η. The trend in acoustical parameters also substantiates to asses strong molecular interactions.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2014, 10; 25-37
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-6 z 6

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