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http://hdl.handle.net/20.500.12188/13356| 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 | Authors: | D. Vikić-Topić. Lj. Pejov, | Issue Date: | 2001 | Journal: | Croatica Chemica Acta, 74, 277–293 (2001) | URI: | https://hrcak.srce.hr/131817 http://hdl.handle.net/20.500.12188/13356 |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles |
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