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Requirements for Quantifications of Weak Intermolecular Interactions from Equilibrium Studies with Supramolecular Complexes
Author(s) -
Hunter Christopher A.
Publication year - 1997
Publication title -
angewandte chemie international edition in english
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 0570-0833
DOI - 10.1002/anie.199710731
Subject(s) - intermolecular force , supramolecular chemistry , intermolecular interaction , chemistry , aromaticity , computational chemistry , chemical physics , computer science , crystallography , molecule , organic chemistry , crystal structure
How can meaningful values be determined for the energies of weak interactions? That this is not a trivial question is revealed by the printed correspondence, which is concerned with the correct choice of model and method for the analysis of π‐π interactions between aromatic rings with the help of complexes such as 1 .