Journal

Article
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)
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (ISSN: 14639076)
Volume
21
Issue
5
Year
กุมภาพันธ์ 2019
Page
2783-2789
Class
นานาชาติ
DOI
10.1039/c8cp06841k
Related Link
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