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Valence–Bond Order (VBO): A New Approach to Modeling Reactive Potential Energy Surfaces for Complex Systems, Materials, and Nanoparticles
Zhao, Meiyu, Iron, Mark A., Staszewski, Przemysław, Schultz, Nathan E., Valero, Rosendo, Truhlar, Donald G.Volume:
5
Langue:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct8004535
Date:
March, 2009
Fichier:
PDF, 158 KB
english, 2009