Vol. 5 No. 1 (2014)
Articles
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Entangled Trajectory Molecular Dynamics Theory for the Collinear $H+H_2$ Reaction
29142 3584 Pages:21-25 -
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Ab Initio Study on the Aromaticity of All-Metallic Anion $La^{2-}_4$
28572 3749 Pages:51-57 -