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 |
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Output data | Year: 2012, Volume: 53, Number: 4, Pages: 619-626 Pages count : 8 DOI: 10.1134/s0022476612040014 | ||||||
Authors |
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Affiliations |
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Cite:
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
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
Identifiers:
Web of science: | WOS:000309346900001 |
OpenAlex: | W1974995894 |