Density functional theory study of the interplay between cation–π and intramolecular hydrogen bonding interactions in complexes involving methyl salicylate with Li+, Na+, K+, Be2+, Mg2+, Ca2+ cations

Publication date: Available online 1 February 2021Source: Computational and Theoretical ChemistryAuthor(s): Mahsa Pirgheibi, Marziyeh Mohammadi, Azadeh Khanmohammadi

Source: Computational and Theoretical Chemistry - February 2, 2021 Category: Chemistry Source Type: research