Browsing University of Akron ETDs by Subject "ab initio molecular dynamics"

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Browsing University of Akron ETDs by Subject "ab initio molecular dynamics"

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THEORETICAL STUDY OF THE STRUCTURES AND ENERGETICS OF AROMATIC CLUSTERS: DEVELOPMENT OF RELIABLE AND PRACTICAL THEORETICAL MODELS FOR INTERMOLECULAR POTENTIALS

Gonzalez, Ines M (Date: 2006)

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Now showing item 23 of 2635