Abstract
The charge transfer (CT) complex formation of benzonitrile as acceptor with the aromatic donors o-, m-, p-xylene and ethylbenzene in CCl4 solutions is investigated by chemical shift measurements relative to an external reference. The equilibrium parameters, Q and DAD of their weak molecular complexes, as found numerically modified Cresswel- Allred (C-A) method, is compared with graphically Scatchard-Foster-Fyfe (Sc-F-F) method.
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