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Published in 2019 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-019-4118-0
Abstract: New organometallic complexes of carbon nanotori were designed and theoretically described by means of density functional theory. After a systematic structural search, it was found that energetically favorable complexes were formed by the metal atoms…
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Keywords:
nanotorus;
carbon;
organometallic complexes;
complexes carbon ... See more keywords