![](/img/cover-not-exists.png)
Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phases
Dureckova, Hana, Woo, Tom K., Alavi, SamanVolume:
144
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4940321
Date:
January, 2016
File:
PDF, 4.21 MB
english, 2016