Abstract
A theoretical analysis is given for electron transfer in molecules with interacting multiple redox centers such as dimers, oligomers and polymers, and for voltammetric techniques such as de polarography and rotating disk voltammetry. The analysis takes accout of the interactions between nearest-neighboring centers only. The determination of the interaction energies from the experimental current-potential curves is illustrated.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Journal of Electroanalytical Chemistry and Interfacial Electrochemistry
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
