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Theoretical study of the interaction in HCCH...X– (X = F, Cl, Br, I) hydrogen-bonded anion–molecule complexes and calculation of the complex formation energy within an electrostatic model

Crossref DOI link: https://doi.org/10.1134/S199079311603026X

Published Online: 2016-07-15

Published Print: 2016-05

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

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