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A theoretical study on La-activated bicyclo-oligomerization of acetylene to form naphthalene in gas phase using density functional theory (DFT)

Crossref DOI link: https://doi.org/10.1007/s11224-017-1016-x

Published Online: 2017-08-04

Published Print: 2018-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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