Abstract
A theoretical analysis of the factors conditioning high and independent of electrode potential rate of metal dissolution in dry (without water) chlorohydrogen electrolytes, in tetrahydrofuran and the lowest alcohols has been performed. A relationship between the dissolution rates and the electron affinity values of the oxonium associates stable in the considered electrolytes has been discussed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.