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A density functional theory study of oxygen reduction reaction on Me–N4 (Me = Fe, Co, or Ni) clusters between graphitic pores

✍ Scribed by Kattel, Shyam; Wang, Guofeng


Book ID
120986448
Publisher
The Royal Society of Chemistry
Year
2013
Tongue
English
Weight
483 KB
Volume
1
Category
Article
ISSN
2050-7488

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