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 |
|---|---|
| Zdroj: | Comptes Rendus Chimie. May2015, Vol. 18 Issue 5, p516-524. 9p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
|