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| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations of H-2 Adsorption in Tetramethyl Ammonium Lithium Phthalocyanine Crystalline Structures Lamonte K, Gualdron DAG, Cabrales-Navarro FA, Scanlon LG, Sandi G, Feld W, Balbuena PB Journal of Physical Chemistry B, 112(49), 15775, 2008 |