DFT Modeling of Reaction Mechanism and Ab Initio Microkinetics of Catalytic N 2 O Decomposition over Alkaline Earth Oxides: From Molecular Orbital Picture Account to Simulation of Transient and Stationary Rate Profiles
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| Description | scientific article published on 3 September 2013 |
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author: Filip Zasada Andrzej Kotarba Witold Piskorz Paweł Stelmachowski Zbigniew Sojka |
| Publication date | September 3, 2013 |
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