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Published in 2022 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26946
Abstract: Methods rooted in the density functional theory and in the coupled cluster ansatz were employed to investigate the cycloaddition reactions to ethylene and acetylene of 1,3‐dipolar species including ozone and the derivatives issued from replacement…
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Keywords:
so2;
methylide ch2sch2;
valence isoelectronic;
thioformaldehyde methylide ... See more keywords