Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13268| Title: | Computational studies of the 13C and 1H isotropic chemical shifts using density functional optimized geometries. adamantane and 2,4-methano-2,4- dehydroadamantane (A [3.1.1] propellane) as case studies | Authors: | D. Vikić-Topić, Lj. Pejov, | Issue Date: | 2000 | Journal: | Croatica Chemica Acta, 73, 1057–1075 (2000). | URI: | https://hrcak.srce.hr/131988 http://hdl.handle.net/20.500.12188/13268 |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles |
Show full item record
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.