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Physico-chemical properties of C 70 -L-threonine bisadduct (C 70 (C 4 H 9 NO 2 ) 2 ) aqueous solutions. / Serebryakov, Evgeny B.; Zakusilo, Dmitry N.; Semenov, Konstantin N.; Charykov, Nikolay A.; Akentiev, Aleksandr V.; Noskov, Boris A.; Petrov, Andrey V.; Podolsky, Nikita E.; Mazur, Anton S.; Dul'neva, Larisa V.; Murin, Igor V.

In: Journal of Molecular Liquids, Vol. 279, 01.04.2019, p. 687-699.

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Serebryakov, Evgeny B. ; Zakusilo, Dmitry N. ; Semenov, Konstantin N. ; Charykov, Nikolay A. ; Akentiev, Aleksandr V. ; Noskov, Boris A. ; Petrov, Andrey V. ; Podolsky, Nikita E. ; Mazur, Anton S. ; Dul'neva, Larisa V. ; Murin, Igor V. / Physico-chemical properties of C 70 -L-threonine bisadduct (C 70 (C 4 H 9 NO 2 ) 2 ) aqueous solutions. In: Journal of Molecular Liquids. 2019 ; Vol. 279. pp. 687-699.

BibTeX

@article{fc53576bd3404b979aedfa754e437ee9,
title = "Physico-chemical properties of C 70 -L-threonine bisadduct (C 70 (C 4 H 9 NO 2 ) 2 ) aqueous solutions",
abstract = " The paper is devoted to the physico-chemical investigation of the C 70 -Thr aqueous solutions. In the framework of our study, we measured densities (ρ), viscosities (η), refraction indexes (n D ) and surface tension (γ) in a wide range of concentrations. Experimental data on size distribution and ζ-potentials of the C 70 -Thr associates in aqueous solutions were obtained in the concentration range C = 0.001–5 g·dm −3 at 298.15 K. Using experimental data on the decreasing of the ice crystallization temperature in the C 70 -Thr–water binary system, the excess thermodynamic functions were calculated. Additionally, the structural and dynamic characteristics of the C 70 -Thr–water binary system were obtained on the basis of molecular dynamics method. ",
keywords = "Density, Excess thermodynamic functions, Fullerene derivatives, Molecular dynamics, Physico-chemical properties, Refraction index, Surface tension, Viscosity, EXCESS THERMODYNAMIC FUNCTIONS, C-60 DERIVATIVES, FULLERENE, AMINO-ACID DERIVATIVES, SYSTEMS, QUANTUM-CHEMICAL CALCULATIONS",
author = "Serebryakov, {Evgeny B.} and Zakusilo, {Dmitry N.} and Semenov, {Konstantin N.} and Charykov, {Nikolay A.} and Akentiev, {Aleksandr V.} and Noskov, {Boris A.} and Petrov, {Andrey V.} and Podolsky, {Nikita E.} and Mazur, {Anton S.} and Dul'neva, {Larisa V.} and Murin, {Igor V.}",
year = "2019",
month = apr,
day = "1",
doi = "10.1016/j.molliq.2019.02.013",
language = "English",
volume = "279",
pages = "687--699",
journal = "Journal of Molecular Liquids",
issn = "0167-7322",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Physico-chemical properties of C 70 -L-threonine bisadduct (C 70 (C 4 H 9 NO 2 ) 2 ) aqueous solutions

AU - Serebryakov, Evgeny B.

AU - Zakusilo, Dmitry N.

AU - Semenov, Konstantin N.

AU - Charykov, Nikolay A.

AU - Akentiev, Aleksandr V.

AU - Noskov, Boris A.

AU - Petrov, Andrey V.

AU - Podolsky, Nikita E.

AU - Mazur, Anton S.

AU - Dul'neva, Larisa V.

AU - Murin, Igor V.

PY - 2019/4/1

Y1 - 2019/4/1

N2 - The paper is devoted to the physico-chemical investigation of the C 70 -Thr aqueous solutions. In the framework of our study, we measured densities (ρ), viscosities (η), refraction indexes (n D ) and surface tension (γ) in a wide range of concentrations. Experimental data on size distribution and ζ-potentials of the C 70 -Thr associates in aqueous solutions were obtained in the concentration range C = 0.001–5 g·dm −3 at 298.15 K. Using experimental data on the decreasing of the ice crystallization temperature in the C 70 -Thr–water binary system, the excess thermodynamic functions were calculated. Additionally, the structural and dynamic characteristics of the C 70 -Thr–water binary system were obtained on the basis of molecular dynamics method.

AB - The paper is devoted to the physico-chemical investigation of the C 70 -Thr aqueous solutions. In the framework of our study, we measured densities (ρ), viscosities (η), refraction indexes (n D ) and surface tension (γ) in a wide range of concentrations. Experimental data on size distribution and ζ-potentials of the C 70 -Thr associates in aqueous solutions were obtained in the concentration range C = 0.001–5 g·dm −3 at 298.15 K. Using experimental data on the decreasing of the ice crystallization temperature in the C 70 -Thr–water binary system, the excess thermodynamic functions were calculated. Additionally, the structural and dynamic characteristics of the C 70 -Thr–water binary system were obtained on the basis of molecular dynamics method.

KW - Density

KW - Excess thermodynamic functions

KW - Fullerene derivatives

KW - Molecular dynamics

KW - Physico-chemical properties

KW - Refraction index

KW - Surface tension

KW - Viscosity

KW - EXCESS THERMODYNAMIC FUNCTIONS

KW - C-60 DERIVATIVES

KW - FULLERENE

KW - AMINO-ACID DERIVATIVES

KW - SYSTEMS

KW - QUANTUM-CHEMICAL CALCULATIONS

UR - http://www.scopus.com/inward/record.url?scp=85061327844&partnerID=8YFLogxK

UR - http://www.mendeley.com/research/physicochemical-properties-c-70-lthreonine-bisadduct-c-70-c-4-h-9-2-2-aqueous-solutions

U2 - 10.1016/j.molliq.2019.02.013

DO - 10.1016/j.molliq.2019.02.013

M3 - Article

AN - SCOPUS:85061327844

VL - 279

SP - 687

EP - 699

JO - Journal of Molecular Liquids

JF - Journal of Molecular Liquids

SN - 0167-7322

ER -

ID: 44033250