Density-functional study of the sign preference of the binding of 1-propanol to tungsten oxide seed particles
| Autor: | Ruusuvuori, Kai, Kurtén, Theo, Ortega, Ismael K., Loukonen, Ville, Toivola, Martta, Kulmala, Markku, Vehkamäki, Hanna |
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| Zdroj: | In Computational and Theoretical Chemistry 2011 966(1):322-327 |
| Databáze: | ScienceDirect |
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