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Models for boronic acid receptors: a computational structural, bonding, and thermochemical investigation of the HB(OH)2∙H2O∙NH3 and HB(-O-CH2-CH2-O-)∙NH3∙H2O potential energy surfaces

Crossref DOI link: https://doi.org/10.1007/s11224-020-01701-x

Published Online: 2021-01-09

Published Print: 2021-04

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

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