Molecular Dynamics Simulations of H 2...

Journal of Physical Chemistry B 2008 / 12 Vol. 112; Iss. 49

Molecular Dynamics Simulations of H 2 Adsorption in Tetramethyl Ammonium Lithium Phthalocyanine Crystalline Structures

Lamonte, Kevin, Gómez Gualdrón, Diego A., Cabrales-Navarro, Fredy A., Scanlon, Lawrence G., Sandi, Giselle, Feld, William, Balbuena, Perla B.
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp8050998
Date:
December, 2008
File:
PDF, 2.89 MB
english, 2008
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