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Journal: Molecules, 2022
Volume: 27
Number: 5437
Article:
Density Functional Theory Study on NiNx (x = 1, 2, 3, 4) Catalytic Hydrogenation of Acetylene
Authors:
by
Cuili Hou, Lihua Kang and Mingyuan Zhu
Link:
https://www.mdpi.com/1420-3049/27/17/5437
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