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 Full article

Journal

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

Output data

Year: 2012, Volume: 53, Number: 4, Pages: 619-626 Pages count : 8 DOI: 10.1134/s0022476612040014

Authors

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

Affiliations

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 Scopus OpenAlex

Web of science:	WOS:000309346900001
Scopus:	2-s2.0-84867081309
OpenAlex:	W1974995894

DB	Citing
Web of science	4
OpenAlex	4
Scopus	4