Computational study of the carbonyl–ene reaction between formaldehyde and propylene encapsulated in coordinatively unsaturated metal–organic frameworks M3(btc)2 (M = Fe, Co, Ni, Cu and Zn)
2019 ◽
Vol 21
(5)
◽
pp. 2783-2789
◽
Keyword(s):
The formaldehyde encapsulation and the carbonyl–ene reaction over the metal–organic frameworks M3(btc)2 (M = Fe, Co, Ni, Cu and Zn) is investigated by means of DFT calculations.
2017 ◽
Vol 56
(22)
◽
pp. 14005-14012
◽
Keyword(s):
2015 ◽
Vol 7
(48)
◽
pp. 26930-26940
◽
2020 ◽
Vol 59
(35)
◽
pp. 15718-15731
2016 ◽
Vol 18
(3)
◽
pp. 2192-2201
◽
Keyword(s):
2018 ◽
Vol 91
(3)
◽
pp. 383-390
◽
2015 ◽
Vol 3
(44)
◽
pp. 22432-22440
◽