Aromaticity, electronic structure and molecular dimension in the adsorption of organic compounds on mercury—I. The metal/adsorbate interaction

Benedetti, L.; Fontanesi, Claudio

doi:10.1016/0013-4686(94)80018-9

Electrochimica Acta

1994

DOI: 10.1016/0013-4686(94)80018-9

|View full text |Cite

Aromaticity, electronic structure and molecular dimension in the adsorption of organic compounds on mercury—I. The metal/adsorbate interaction

L. Benedetti

Claudio Fontanesi

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

Supporting

Mentioning

Contrasting

Year Published

1996

2004

Publication Types

Select...

Article5

Relationship

Self Cite0

Independent5

Authors

Journals

Cited by 9 publications

References 31 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

The Reversible Redox Behaviour of Adsorbate Layers on Account of the Electrosorption Valency

Huck

1996

Ber Bunsenges Phys Chem

View full text Add to dashboard Cite

The electrosorption valency y [9-111 was introduced regarding acid-base and redox equilibria at low surface concentrations at excess supporting electrolyte. A formula is given for the calculation of the apparent protolytic dissociation constant of an adsorbate (Eq. (10)) and a modified Nernst equation for adsorbates being to some extent immersed in a compact double layer (Eq. (17)). Neglecting the integral term another formula was obtained for the pH dependence of the half-wave (peak) potentials of reversible surface redox reactions (Eq. (18)). Also modified equations for the peak current (Eq. (23)) and peak width (Eq. (24)) of cyclic voltammograms involving adsorbed species were deduced. Test substances were Pyocyanine, Nile blue and Neutral red adsorbed at graphite electrodes.

show abstract

The Reversible Redox Behaviour of Adsorbate Layers on Account of the Electrosorption Valency

Huck

1996

Ber Bunsenges Phys Chem

View full text Add to dashboard Cite

show abstract

A correlation between the hydrophilicity of a metal and its surface tension. Calculation of the bond energy of water molecules adsorbed on an uncharged metal surface

Afanas'ev

Akulova

2000

Prot Met

View full text Add to dashboard Cite

Complex voltammetric and fractal study of adsorbed layer’s structure of pure Triton-X-100 and in mixture with o- or p-nitrophenol

Gašparović

Risović

Ćosović

2004

Electrochimica Acta

View full text Add to dashboard Cite

show abstract

scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.

Contact Info

customersupport@researchsolutions.com

10624 S. Eastern Ave., Ste. A-614

Henderson, NV 89052, USA

This site is protected by reCAPTCHA and the Google Privacy Policy and Terms of Service apply.

Blog Terms and Conditions API Terms Privacy Policy Contact Cookie Preferences Do Not Sell or Share My Personal Information

Made with 💙 for researchers

Part of the Research Solutions Family.

Aromaticity, electronic structure and molecular dimension in the adsorption of organic compounds on mercury—I. The metal/adsorbate interaction

Cited by 9 publications

References 31 publications

The Reversible Redox Behaviour of Adsorbate Layers on Account of the Electrosorption Valency

The Reversible Redox Behaviour of Adsorbate Layers on Account of the Electrosorption Valency

A correlation between the hydrophilicity of a metal and its surface tension. Calculation of the bond energy of water molecules adsorbed on an uncharged metal surface

Complex voltammetric and fractal study of adsorbed layer’s structure of pure Triton-X-100 and in mixture with o- or p-nitrophenol

Contact Info

Product

Resources

About