검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Theoretical models for hydrogen evolution reaction at combined Mo2C and N - doped graphene Tranca DC, Rodriguez-Hernandez F, Seifert G, Zhuang X Journal of Catalysis, 381, 234, 2020 |
| 2 |
Ab Initio Simulations Reveal that Reaction Dynamics Strongly Affect Product Selectivity for the Cracking of Alkanes over H-MFI Zimmerman PM, Tranca DC, Gomes J, Lambrecht DS, Head-Gordon M, Bell AT Journal of the American Chemical Society, 134(47), 19468, 2012 |