Potentiometric studies of silver complexes of nitro-benzoic acids

Vartak, D.G.; Shetiya, R. S.

doi:10.1016/0022-1902(67)80368-3

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1999

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Cited by 4 publications

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“…14 These observations show that the large stability constants of the copper() substituted benzoate complexes are due to a d → π interaction between the Cu I and the aromatic ring and not to an electrostatic interaction with the carboxylate group. It is of interest that also the stability constant of silver() benzoate 16 is considerably larger than that of the acetate; 15 this result suggests that also the silver-benzoate is a d → π complex.…”

Section: Discussionmentioning

confidence: 99%