RSC Adv., 2013, Advance Article
DOI: 10.1039/C3RA41286E, Paper
DOI: 10.1039/C3RA41286E, Paper
P. R. McGill, J. M. R. Muir, H. Idriss, T. Sohnel
First principles computational studies have been carried out on the adsorption of formamide on the TiO2 (110) surface.
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The content of this RSS Feed (c) The Royal Society of Chemistry
First principles computational studies have been carried out on the adsorption of formamide on the TiO2 (110) surface.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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