The dependence on ammonia pretreatment of N−O activation by...

Journal of Molecular Modeling 2017 / 5 Vol. 23; Iss. 5

The dependence on ammonia pretreatment of N−O activation by Co(II) sites in zeolites: a DFT and ab initio molecular dynamics study

Broclawik, E., Góra-Marek, K., Radoń, M., Bučko, T., Stępniewski, A.
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Volume:
23
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-017-3322-z
Date:
May, 2017
File:
PDF, 1.87 MB
english, 2017
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