Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13356| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | D. Vikić-Topić. Lj. Pejov, | en_US |
| dc.date.accessioned | 2021-06-10T07:09:10Z | - |
| dc.date.available | 2021-06-10T07:09:10Z | - |
| dc.date.issued | 2001 | - |
| dc.identifier.uri | https://hrcak.srce.hr/131817 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/13356 | - |
| dc.relation.ispartof | Croatica Chemica Acta, 74, 277–293 (2001) | en_US |
| dc.title | Computational studies of chemical shifts using density functional optimized geometries. II. Isotropic 1H and 13C chemical shifts and substitutent effects on 13C shieldings in 2-adamantanone | en_US |
| item.grantfulltext | none | - |
| item.fulltext | No Fulltext | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
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