Using MD snapshots in ab initio and DFT calculations: OH vibrations in the first hydration shell around Li+(aq),
Journal
Journal of Physical Chemistry A, 109, 5144–5152 (2005).
Date Issued
2005
Author(s)
Lj. Pejov, D. Spångberg, K. Hermansson,
DOI
https://doi.org/10.1021/jp045914c