Molecular analysis of water clusters: Calculation of the cluster structures and vibrational spectrum using density functional theory.
Autor: | Huang, Lulu1, Lambrakos, Sam G.1, Shabaev, Andrew2, Bernstein, Noam1, Massa, Lou3 lmassa@hunter.cuny.edu |
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Zdroj: | Comptes Rendus Chimie. May2015, Vol. 18 Issue 5, p516-524. 9p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |