Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13990| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lj. Pejov, D. Spångberg, K. Hermansson, | en_US |
| dc.date.accessioned | 2021-07-05T08:44:04Z | - |
| dc.date.available | 2021-07-05T08:44:04Z | - |
| dc.date.issued | 2005 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/13990 | - |
| dc.relation.ispartof | Journal of Physical Chemistry A, 109, 5144–5152 (2005). | en_US |
| dc.title | Using MD snapshots in ab initio and DFT calculations: OH vibrations in the first hydration shell around Li+(aq), | en_US |
| dc.identifier.doi | https://doi.org/10.1021/jp045914c | - |
| item.grantfulltext | none | - |
| item.fulltext | No Fulltext | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
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