An atomistic level description of guest molecule effect on the formation of hydrate crystal nuclei by ab initio calculations

An atomistic level description of guest molecule effect on the formation of hydrate crystal nuclei by ab initio calculations Научная публикация

Журнал

Journal of Structural Chemistry
ISSN: 1573-8779 , E-ISSN: 0022-4766

Вых. Данные

Год: 2012, Том: 53, Номер: 4, Страницы: 619-626 Страниц : 8 DOI: 10.1134/s0022476612040014

Авторы

Belosludov R.V. ¹ , Mizuseki H. ¹ , Souissi M. ¹ , Kawazoe Y. ¹ , Kudoh J. ² , Subbotin O.S. ³ , Adamova T.P. ³ , Belosludov V.R. ³

Организации

1	Institute for Materials Research, Tohoku University
2	Center for Northeast Asia Studies, Tohoku University
3	A. V. Nikolaev Institute of Inorganic Chemistry

Belosludov R.V. , Mizuseki H. , Souissi M. , Kawazoe Y. , Kudoh J. , Subbotin O.S. , Adamova T.P. , Belosludov V.R.
An atomistic level description of guest molecule effect on the formation of hydrate crystal nuclei by ab initio calculations
Journal of Structural Chemistry. 2012. V.53. N4. P.619-626. DOI: 10.1134/s0022476612040014 WOS OpenAlex

Web of science:	WOS:000309346900001
OpenAlex:	W1974995894

БД	Цитирований
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