From Electron Density Flow Towards Activation: Benzene...

From Electron Density Flow Towards Activation: Benzene Interacting with Cu(I) and Ag(I) Sites in ZSM-5. DFT Modeling

P. Kozyra, J. Załucka, M. Mitoraj, E. Brocławik, J. Datka
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Volume:
126
Language:
english
Pages:
6
DOI:
10.1007/s10562-008-9620-4
Date:
December, 2008
File:
PDF, 333 KB
english, 2008
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