Density-functional study of the sign preference of the...

Density-functional study of the sign preference of the binding of 1-propanol to tungsten oxide seed particles

Kai Ruusuvuori, Theo Kurtén, Ismael K. Ortega, Ville Loukonen, Martta Toivola, Markku Kulmala, Hanna Vehkamäki
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Volume:
966
Year:
2011
Language:
english
Pages:
6
DOI:
10.1016/j.comptc.2011.03.030
File:
PDF, 589 KB
english, 2011
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