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Quantum computational calculations of a series of tetrathiafulvalene derivatives linked to N-methylthiocarbamoyl group

Crossref DOI link: https://doi.org/10.30574/gscbps.2018.3.2.0031

Published Online: 2018-05-31

Update policy: https://doi.org/10.30574/gscbps.ourcrossmarkpolicy

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