Density Functional Theory Study of Monoethanolamine...

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Density Functional Theory Study of Monoethanolamine Adsorption on Hydroxylated Cr 2 O 3 Surfaces

Gouron, Aurélie, Kittel, Jean, de Bruin, Theodorus, Diawara, Boubakar
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Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.5b05375
Date:
September, 2015
File:
PDF, 4.06 MB
english, 2015
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