AROMATICITY, ELECTRONIC-STRUCTURE AND MOLECULAR DIMENSION IN THE ADSORPTION OF ORGANIC-COMPOUNDS ON MERCURY .2. INTERMOLECULAR INTERACTIONSAMONG ADSORBED MOLECULES
C. Fontanesi et L. Benedetti, AROMATICITY, ELECTRONIC-STRUCTURE AND MOLECULAR DIMENSION IN THE ADSORPTION OF ORGANIC-COMPOUNDS ON MERCURY .2. INTERMOLECULAR INTERACTIONSAMONG ADSORBED MOLECULES, Electrochimica acta, 42(9), 1997, pp. 1373-1378
The Frumkin interaction parameter between aromatic molecules (neutral
form) adsorbed from aqueous solution on mercury electrode, is related
to the balance of energy dispersion terms (adsorbate-adsorbate) and wa
ter-water molecular interaction reflecting the role played by substitu
tion on the electrode surface of water by the aromatic molecule. The i
nteraction among adsorbed aromatics (in neutral form) is always attrac
tive, so that the sign of a(F) (Frumkin parameter, positive or negativ
e) arises from that kind of balance. For aromatic anions, taking into
account a large partial charge transfer from the adsorbate to the meta
l surface, the change of Delta G(ADS)(0) at varying the coverage (thet
a) is mainly due to electrostatic repulsion among charge adsorbed part
icles. (C) 1997 Elsevier Science Ltd.