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A Density Functional Theory Study of NO Reduction by C3H8 Aided Selective Catalytic Reduction Method

Crossref DOI link: https://doi.org/10.1007/s10562-014-1475-2

Published Online: 2015-01-09

Published Print: 2015-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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