AROMATICITY, ELECTRONIC-STRUCTURE AND MOLECULAR DIMENSION IN THE ADSORPTION OF ORGANIC-COMPOUNDS ON MERCURY .2. INTERMOLECULAR INTERACTIONSAMONG ADSORBED MOLECULES

Citation
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
Citations number
24
Categorie Soggetti
Electrochemistry
Journal title
ISSN journal
00134686
Volume
42
Issue
9
Year of publication
1997
Pages
1373 - 1378
Database
ISI
SICI code
0013-4686(1997)42:9<1373:AEAMDI>2.0.ZU;2-Y
Abstract
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.