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Published in 2017 at "Structural Chemistry"
DOI: 10.1007/s11224-017-0949-4
Abstract: Using ab initio calculations, cooperative effects between aerogen-bonding and anion-π or lone pair-π interaction is studied in some model complexes. A detailed analysis of the structure, interaction energy, and bonding properties is performed on these…
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Keywords:
anion lone;
lone pair;
interaction;