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Thermodynamic and thermal properties of the C60-L-lysine derivative. / Lelet, Maxim I.; Semenov, Konstantin N.; Andrusenko, Elena V.; Charykov, Nikolay A.; Murin, Igor V.

в: Journal of Chemical Thermodynamics, Том 115, 2017, стр. 7-11.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Lelet, MI, Semenov, KN, Andrusenko, EV, Charykov, NA & Murin, IV 2017, 'Thermodynamic and thermal properties of the C60-L-lysine derivative', Journal of Chemical Thermodynamics, Том. 115, стр. 7-11. https://doi.org/10.1016/j.jct.2017.07.017

APA

Lelet, M. I., Semenov, K. N., Andrusenko, E. V., Charykov, N. A., & Murin, I. V. (2017). Thermodynamic and thermal properties of the C60-L-lysine derivative. Journal of Chemical Thermodynamics, 115, 7-11. https://doi.org/10.1016/j.jct.2017.07.017

Vancouver

Lelet MI, Semenov KN, Andrusenko EV, Charykov NA, Murin IV. Thermodynamic and thermal properties of the C60-L-lysine derivative. Journal of Chemical Thermodynamics. 2017;115:7-11. https://doi.org/10.1016/j.jct.2017.07.017

Author

Lelet, Maxim I. ; Semenov, Konstantin N. ; Andrusenko, Elena V. ; Charykov, Nikolay A. ; Murin, Igor V. / Thermodynamic and thermal properties of the C60-L-lysine derivative. в: Journal of Chemical Thermodynamics. 2017 ; Том 115. стр. 7-11.

BibTeX

@article{e30c4a4b7f6b43b5846fcd7858a5bae7,
title = "Thermodynamic and thermal properties of the C60-L-lysine derivative",
abstract = "In the present research, the low-temperature molar heat capacity, Cp,m°, of C60 – L-lysine derivative was measured using adiabatic calorimetry from T = 13 K to T = 326 K. The respective molar third law entropy at T = 298.15 K, Sm°, was calculated giving (1110 ± 3) J·K−1·mol−1 for C60 – L-lysine derivative. Smoothed Cp,m°(T) values between T → 0 K and 320 K are presented along with the values for Sm° and the functions [Hm°(T) – Hm°(0)] and [Gm°(T) – Hm°(0)]. The standard molar entropy of formation, ΔfSm°, at T = 298.15 K was calculated for the compound under study in the crystalline state giving −1916 ± 5 J·K−1·mol−1. The complex thermal analysis of the C60-Lys crystallohydrate was performed from T = 300 to T = 1323 K.",
keywords = "Enthalpy, Entropy, Fullerene, Gibbs function, Heat capacity, L-lysine",
author = "Lelet, {Maxim I.} and Semenov, {Konstantin N.} and Andrusenko, {Elena V.} and Charykov, {Nikolay A.} and Murin, {Igor V.}",
note = "Publisher Copyright: {\textcopyright} 2017 Elsevier Ltd",
year = "2017",
doi = "10.1016/j.jct.2017.07.017",
language = "English",
volume = "115",
pages = "7--11",
journal = "Journal of Chemical Thermodynamics",
issn = "0021-9614",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Thermodynamic and thermal properties of the C60-L-lysine derivative

AU - Lelet, Maxim I.

AU - Semenov, Konstantin N.

AU - Andrusenko, Elena V.

AU - Charykov, Nikolay A.

AU - Murin, Igor V.

N1 - Publisher Copyright: © 2017 Elsevier Ltd

PY - 2017

Y1 - 2017

N2 - In the present research, the low-temperature molar heat capacity, Cp,m°, of C60 – L-lysine derivative was measured using adiabatic calorimetry from T = 13 K to T = 326 K. The respective molar third law entropy at T = 298.15 K, Sm°, was calculated giving (1110 ± 3) J·K−1·mol−1 for C60 – L-lysine derivative. Smoothed Cp,m°(T) values between T → 0 K and 320 K are presented along with the values for Sm° and the functions [Hm°(T) – Hm°(0)] and [Gm°(T) – Hm°(0)]. The standard molar entropy of formation, ΔfSm°, at T = 298.15 K was calculated for the compound under study in the crystalline state giving −1916 ± 5 J·K−1·mol−1. The complex thermal analysis of the C60-Lys crystallohydrate was performed from T = 300 to T = 1323 K.

AB - In the present research, the low-temperature molar heat capacity, Cp,m°, of C60 – L-lysine derivative was measured using adiabatic calorimetry from T = 13 K to T = 326 K. The respective molar third law entropy at T = 298.15 K, Sm°, was calculated giving (1110 ± 3) J·K−1·mol−1 for C60 – L-lysine derivative. Smoothed Cp,m°(T) values between T → 0 K and 320 K are presented along with the values for Sm° and the functions [Hm°(T) – Hm°(0)] and [Gm°(T) – Hm°(0)]. The standard molar entropy of formation, ΔfSm°, at T = 298.15 K was calculated for the compound under study in the crystalline state giving −1916 ± 5 J·K−1·mol−1. The complex thermal analysis of the C60-Lys crystallohydrate was performed from T = 300 to T = 1323 K.

KW - Enthalpy

KW - Entropy

KW - Fullerene

KW - Gibbs function

KW - Heat capacity

KW - L-lysine

UR - http://www.scopus.com/inward/record.url?scp=85024866799&partnerID=8YFLogxK

U2 - 10.1016/j.jct.2017.07.017

DO - 10.1016/j.jct.2017.07.017

M3 - Article

VL - 115

SP - 7

EP - 11

JO - Journal of Chemical Thermodynamics

JF - Journal of Chemical Thermodynamics

SN - 0021-9614

ER -

ID: 13343962