Molecular dynamics simulations predict an accelerated...

Physical Chemistry Chemical Physics 2014 / 10 Vol. 16; Iss. 46

Molecular dynamics simulations predict an accelerated dissociation of H 2 CO 3 at the air–water interface

Galib, Mirza, Hanna, Gabriel
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Volume:
16
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C4CP03302G
Date:
October, 2014
File:
PDF, 3.53 MB
english, 2014
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