Abstract
Benzimidazolium azelate (abbreviated as BenAze) and benzimidazole (abbreviated as Ben) are generally assumed as model compounds to study a relationship between the hydrogen bond network, molecular dynamics and the electric conductivity process efficiency in an anhydrous system. 1H NMR results correlated with those of proton conductivity and crystal structure have shown that conduction of BenAze crystal is a cooperative process involving both molecular motions prior to the proton exchange and migration along the hydrogen bonded chain. The microscopic model of BenAze conductivity as well as proton transfer path is proposed. It is also shown that efficiency of proton conduction process is limited by restrictions in the motion of benzimidazole molecules.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
