Solvation Mechanism of Task-Specific Ionic Liquids in Water: A Combined Investigation Using Classical Molecular Dynamics and Density Functional Theory

Solvation Mechanism of Task-Specific Ionic Liquids in Water: A Combined Investigation Using Classical Molecular Dynamics and Density Functional Theory Научная публикация

Журнал

The Journal of Physical Chemistry B
ISSN: 1520-6106 , E-ISSN: 1520-5207

Вых. Данные

Год: 2015, Том: 119, Номер: 40, Страницы: 12894-12904 Страниц : DOI: 10.1021/acs.jpcb.5b05945

Авторы

Yuvaraj Surya V. J. ^1,2 , Zhdanov Ravil K. ^1,3,4 , Belosludov Rodion V. ⁵ , Belosludov Vladimir R. ^1,3,4 , Subbotin Oleg S. ^1,3,4 , Kanie Kiyoshi ¹ , Funaki Kenji ¹ , Muramatsu Atsushi ¹ , Nakamura Takashi ¹ , Kawazoe Yoshiyuki ^3,2

Организации

1	Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, 980-8577, Japan
2	New Industry Creation Hatchery Center, Tohoku University, 6-6-4 Aoba, Aramaki, Sendai, 980-8579, Japan
3	Institute of Thermophysics, SB RAS, Novosibirsk, 630090, Russia
4	Nikolaev Institute of Inorganic Chemistry, SB RAS, Novosibirsk, 630090, Russia
5	Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, 980-8577, Japan

Yuvaraj S.V.J. , Zhdanov R.K. , Belosludov R.V. , Belosludov V.R. , Subbotin O.S. , Kanie K. , Funaki K. , Muramatsu A. , Nakamura T. , Kawazoe Y.
Solvation Mechanism of Task-Specific Ionic Liquids in Water: A Combined Investigation Using Classical Molecular Dynamics and Density Functional Theory
The Journal of Physical Chemistry B. 2015. V.119. N40. P.12894-12904. DOI: 10.1021/acs.jpcb.5b05945 Scopus OpenAlex

Scopus:	2-s2.0-84944044925
OpenAlex:	W2346514948

БД	Цитирований
OpenAlex	16
Scopus	17