Abstract
Nuclear quadrupole
resonance frequencies have been measured for some of the halogen nuclei in a
number of crystalline charge-transfer complexes of amines with bromide, iodine,
iodine monobromide, and iodine monochloride. From these measurements it has been
possible to calculate approximate charge distributions for the bromine, iodine
monobromide, and iodine monochloride complexes of 3,5-di-bromopyridine.
The results correlate well with a three-centre delocalized LCAO-MO bonding
theory. The correlation of this MO description with Mulliken's
charge-transfer bonding scheme for n-σ complexes is discussed. This
approach indicates the importance of considering an ?ionic? structure (which
does not involve transfer of charge from the donor to the acceptor) in the electronic
ground state of these complexes.
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53 articles.
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