Research output: Contribution to journal › Article › peer-review
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.Research output: Contribution to journal › Article › peer-review
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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