A first principles investigation on the interaction of oxomolybdenum porphyrin with Q2 - Oxomolybdenum porphyrin as a catalyst for oxygen reduction
We investigated the interaction of oxomolybdenum porpyhrin (MoO(por)) with 0% by using first principles calculations. Our calculations indicate that the adsorbed O2 on MoO(por) does not take an end-on configuration, but a side-on configuration to become more stable. These results can be understood f...
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| Main Authors: | , , , , |
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| Format: | text |
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Animo Repository
2006
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| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/832 https://animorepository.dlsu.edu.ph/context/faculty_research/article/1831/type/native/viewcontent |
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| Institution: | De La Salle University |