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Computational study of gas-phase molecular structure and substitution effects in para-substituted nickelabenzenes (p-XC5H4)Ni(CO)2F

Crossref DOI link: https://doi.org/10.1134/S0036024415090034

Published Online: 2015-08-05

Published Print: 2015-09

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

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