Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13333| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lj. Pejov, V. Stefov, B. Šoptrajanov, G. Yukhnevich, E. | en_US |
| dc.date.accessioned | 2021-06-09T12:13:50Z | - |
| dc.date.available | 2021-06-09T12:13:50Z | - |
| dc.date.issued | 2001 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/13333 | - |
| dc.relation.ispartof | Journal of Molecular Structure, 565–566, 427–431 (2001). | en_US |
| dc.title | The O–H(D) stretching potentials of the hydrogen bonded water molecules in MCl2·2H2O (M {Mn, Co, Fe). Ab initio and density functional study | en_US |
| dc.identifier.doi | https://doi.org/10.1016/S0022-2860(01)00454-9 | - |
| item.grantfulltext | none | - |
| item.fulltext | No Fulltext | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
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