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M. Cacciatore

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2004
1EEM. Cacciatore, A. Pieretti, M. Rutigliano, N. Sanna: From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface. ICCSA (2) 2004: 366-373

Coauthor Index

1A. Pieretti [1]
2M. Rutigliano [1]
3N. Sanna [1]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)