A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M12L24]24+
Keyword(s):
We present a systematic computational model to study the electronic states and free energies of a self-assembled multi-metal complex series.
2011 ◽
Vol 60
(6)
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pp. 1040-1044
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2008 ◽
Vol 78
(1)
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pp. 90-100
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2020 ◽
Vol 22
(5)
◽
pp. 2660-2666
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Keyword(s):
Keyword(s):