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. [electronic resource]
Producer: 20140721Description: 5171-85 p. digitalISSN:- 0948-5023
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Publication Type: Journal Article
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