作者: Prankrishna Manna , Saikat Kumar Seth , Monojit Mitra , Somnath Ray Choudhury , Antonio Bauzá
DOI: 10.1021/CG5014126
关键词: Pi interaction 、 Aromaticity 、 Mutual influence 、 Crystallography 、 Computational chemistry 、 Non-covalent interactions 、 Ion 、 Crystal structure 、 Protonation 、 Chemistry 、 Density functional theory
摘要: … the anion−π + interaction using the double π–π + complex … −π + interaction due to the stacking interaction. Interestingly, the interaction energy of the anion−π + interaction when the π–π …