Journal

Computational study of the carbonyl-ene reaction between formaldehyde and propylene encapsulated in coordinatively unsaturated metal-organic frameworks M-3(btc)(2) (M = Fe, Co, Ni, Cu and Zn)
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (ISSN: 14639076)
21
5
2783-2789
กุมภาพันธ์ 2019
นานาชาติ
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Article
10.1039/c8cp06841k
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Author