Using geometric simulation software ‘GASP’ to model conformational flexibility in a family of zinc metal-organic frameworks
Keyword(s):
Here, a new tripodal tricarboxylic acid ligand, 4,4'-(4'-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[2,2':6',2''-terpyridine]-5,5''-diyl)-dibenzoic acid (H3cbt), was synthesised using a three-step convergent strategy. Subsequent reactions with zinc(II) nitrate hexahydrate yielded three metal-organic frameworks (MOFs). The three...
2019 ◽
Vol 142
◽
pp. 111540
◽
2013 ◽
Vol 639
(10)
◽
pp. 1884-1887
◽
Keyword(s):
2015 ◽
Vol 792
◽
pp. 134-138
◽
Keyword(s):
2018 ◽
Vol 267
◽
pp. 68-75
◽
Keyword(s):
2019 ◽
Vol 45
(5)
◽
pp. 371-377
◽