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Models for boronic acid receptors II: a computational structural, bonding, and thermochemical investigation of the RB(OH)2∙H2O∙NH3 and RB(−OCH2CH2O−)∙NH3∙H2O potential energy surfaces (R = H, methyl, phenyl, and ortho-methyl-phenyl)

Crossref DOI link: https://doi.org/10.1007/s11224-023-02131-1

Published Online: 2023-02-22

Published Print: 2023-10

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

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