Molecular Dynamics Simulations of the Solution−Air...

Journal of Physical Chemistry A 2007 / 04 Vol. 111; Iss. 16

Molecular Dynamics Simulations of the Solution−Air Interface of Aqueous Sodium Nitrate

Thomas, Jennie L., Roeselová, Martina, Dang, Liem X., Tobias, Douglas J.
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Volume:
111
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0683972
Date:
April, 2007
File:
PDF, 353 KB
english, 2007
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