DFT study of Li+ and Na+ positions in mordenites and...

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Computational and Theoretical Chemistry 2016 / 7

DFT study of Li+ and Na+ positions in mordenites and hydration stability

Vilhena, Felipe de S., Serra, Ramiro M., Boix, Alicia V., Ferreira, Glaucio B., Carneiro, José Walkimar de M.
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Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.07.017
Date:
July, 2016
File:
PDF, 918 KB
english, 2016
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