Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 110, Issue 7, Pages 2322-2324Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp057265q
Keywords
-
Ask authors/readers for more resources
Hartree-Fock ab initio and density functional theory calculations suggest that intra- and intermolecular proton transfer between neutral and protonated triazole tautomers play a vital role in the observed dramatic proton conduction in triazole-based polymer electrolyte membranes.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available