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Edge-sharing motifs in structural DNA nanotechnology

✍ Scribed by Hao Yan; Nadrian C Seeman


Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
390 KB
Volume
1
Category
Article
ISSN
1472-7862

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w Ab initio configuration interaction calculations have been performed for the title compounds to study the nature of the metal-metal interaction. By analyzing the energy diagrams and the CI wave functions, it can be shown that the metal-metal interaction in such compounds has a dual nature, namely,