The diffusion mechanism of an excess proton in imidazole molecule chains: first results of an ab initio molecular dynamics study
- 1 December 2001
- journal article
- Published by Elsevier in Solid State Ionics
- Vol. 145 (1-4) , 437-443
- https://doi.org/10.1016/s0167-2738(01)00941-9
Abstract
No abstract availableKeywords
This publication has 0 references indexed in Scilit: