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Valence–Bond Order (VBO): A New Approach to Modeling Reactive Potential Energy Surfaces for Complex Systems, Materials, and Nanoparticles

✍ Scribed by Zhao, Meiyu; Iron, Mark A.; Staszewski, Przemysław; Schultz, Nathan E.; Valero, Rosendo; Truhlar, Donald G.


Book ID
125934988
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
158 KB
Volume
5
Category
Article
ISSN
1549-9618

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