ArticleJournal of molecular modeling2013

A theoretical investigation into the cooperativity effect between the H∙∙∙O and H∙∙∙F⁻ interactions and electrostatic potential upon 1:2 (F⁻:N-(Hydroxymethyl)acetamide) ternary-system formation.

Qing-Ping Tian et al.PubMed ↗Publisher ↗

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