Theoretical calculations for catalytic activation of N<inf>2</inf> on a modelled iron adsorption site

Article

Abstract: MINDO/SR-UHF calculations were done on [FeN2]q(q = 1, 0 or -1 ) systems in end-on and side-on geomet

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Autores:

Hernandez A.J., Luis Rincon, Ruette F.

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