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Published in 2018 at "Structural Chemistry"
DOI: 10.1007/s11224-018-1111-7
Abstract: Density functional theory calculations have been carried out to investigate the [2 + x] x = 1, 2, and 3 cycloaddition reactions (paths A, B, and C) of triatomic sulfur (S3) with the C70 fullerene in terms of geometry,…
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Keywords:
triatomic sulfur;
hexagon;
c70 fullerene;
thiozonation ... See more keywords