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Wyszukujesz frazę "molecular interactions" wg kryterium: Temat


Tytuł:
Exceptional molecular organization of canthaxanthin in lipid membranes
Autorzy:
Sujak, Agnieszka
Tematy:
molecular interactions
retinopathy
lipid membranes
canthaxanthin
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Wydawca:
Polskie Towarzystwo Biochemiczne
Powiązania:
https://bibliotekanauki.pl/articles/1039765.pdf  Link otwiera się w nowym oknie
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.
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.
Tematy:
Ethyl Oleate
Ethanol
molecular interactions
adiabatic compressibility
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Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Powiązania:
https://bibliotekanauki.pl/articles/412193.pdf  Link otwiera się w nowym oknie
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.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Inter- and inframolecular dynamics of iron porphyrins
Autorzy:
Okla, Dorota
Stanek, Jan
Dziedzic-Kocurek, Katarzyna
Opis:
The temperature dependent Mossbauer 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.
Dostawca treści:
Repozytorium Uniwersytetu Jagiellońskiego
Artykuł
Tytuł:
Inter - and inframolecular dynamics of iron porphyrins
Autorzy:
Dziedzic-Kocurek, K.
Okła, D.
Stanek, J.
Tematy:
EXAFS
Fe-porphyrins
molecular interactions
Mössbauer spectroscopy
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Wydawca:
Instytut Chemii i Techniki Jądrowej
Powiązania:
https://bibliotekanauki.pl/articles/147410.pdf  Link otwiera się w nowym oknie
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.
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.
Tematy:
ultrasonic velocities
molecular interactions
1-bromopropane and chlorobenzene
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Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Powiązania:
https://bibliotekanauki.pl/articles/412079.pdf  Link otwiera się w nowym oknie
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.
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.
Tematy:
ultrasonic velocity
thermodynamic parameters
p-chlorotoluene
molecular interactions
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Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Powiązania:
https://bibliotekanauki.pl/articles/412275.pdf  Link otwiera się w nowym oknie
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.
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.
Tematy:
density
viscosity
ultrasonic velocity
DMSO
acoustical parameters
molecular interactions
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Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Powiązania:
https://bibliotekanauki.pl/articles/412151.pdf  Link otwiera się w nowym oknie
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.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Template driven self-assembly of the pentacene structure on the Si(553)-Pb surface
Autorzy:
Palotas, Krisztian
Dachniewicz, Marek
Jałochowski, Mieczysław
Krawiec, Mariusz
Nita, Paweł
Opis:
The self-assembly of the pentacene molecules on the Pb-ordered Si(553) surface is studied with scanning tunneling microscopy and density functional theory methods. Within the surface coverage up to a single monolayer, pentacene was found to form two different chain-like structures. They vary in molecular density, but both exhibit long-range, one-dimensional ordering with longer molecular axes aligned along step edges. The low-density phase consists of single discontinuous molecular rows and adapts the template surface periodicity, while the high-density phase features triple molecular chains with the unit cell determined by the length of the pentacene molecules. Such an arrangement of the molecules is controlled by a subtle balance between molecule–molecule and molecule–substrate interactions.
Dostawca treści:
Repozytorium Uniwersytetu Jagiellońskiego
Artykuł
Tytuł:
Triptycene Derivatives: From Their Synthesis to Their Unique Properties
Autorzy:
Woźny, Mateusz
Millo, Enrico
Mames, Adam
Ratajczyk, Tomasz
Współwytwórcy:
Millo, Enrico
Wydawca:
MDPI
Cytata wydawnicza:
Woźny, M.; Mames, A.; Ratajczyk, T. Triptycene Derivatives: From Their Synthesis to Their Unique Properties. Molecules 2022, 27, 250. https://doi.org/10.3390/molecules27010250
Opis:
Since the first preparation of triptycene, great progress has been made with respect to its synthesis and the understanding of its properties. Interest in triptycene-based systems is intense; in recent years, advances in the synthetic methodology and properties of new triptycenes have been reported by researchers from various fields of science. Here, an account of these new developments is given and placed in reference to earlier pivotal works that underpin the field. First, we discuss new approaches to the synthesis of new triptycenes. Progress in the regioselective synthesis of sterically demanding systems is discussed. The application of triptycenes in catalysis is also presented. Next, progress in the understanding of the relations between triptycene structures and their properties is discussed. The unique properties of triptycenes in the liquid and solid states are elaborated. Unique interactions, which involve triptycene molecular scaffolds, are presented. Molecular interactions within a triptycene unit, as well as between triptycenes or triptycenes and other molecules, are also evaluated. In particular, the summary of the synthesis and useful features will be helpful to researchers who are using triptycenes as building blocks in the chemical and materials sciences.
National Science Centre, Poland (SONATA No. 2017/26/D/ST5/00361)
Dostawca treści:
Repozytorium Centrum Otwartej Nauki
Artykuł
Tytuł:
Effect of temperature on thermo-physical properties of pyrazolo quinazoline derivatives by ultrasonic studies
Autorzy:
Baluja, Shipra
Ramavat, Paras
Nandha, Kajal
Tematy:
pyrazolo quinazoline derivatives
Acoustical parameter
Molecular interactions
Density
apparent molar compressibility
Pokaż więcej
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Powiązania:
https://bibliotekanauki.pl/articles/1192659.pdf  Link otwiera się w nowym oknie
Opis:
Density (ρ), Sound velocity (U) and viscosity (ɳ) of pure solvent N,N-dimethylformamide (DMF) and solutions of pyrazolo quinazoline derivatives in DMF were taken at different concentration range and at different temperatures by using Antone paar. From these experimental data, some acoustical parameters such as adiabatic compressibility (κs), intermolecular free length (Lf), solvation number (Sn), apparent molar compressibility (fk), apparent molar volume (fv), internal pressure (π) etc., have been determined and correlated with the concentration (C).With concentration and temperatures, Linear or non-linear increases or decreases of acoustical parameters shows the existence of strong molecular interactions between solute and solvent. The results are interpreted in terms of solute-solute and solute-solvent interactions to understand the behavior of synthesized compounds in solutions.
Dostawca treści:
Biblioteka Nauki
Artykuł

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