On the choice of optimal methodology for calculation of 13C and 1H NMR isotropic chemical shifts in cage-like systems. Case studies of adamantane, 2-adamantanone and 2,4-methano-2,4-dehydroadamantane

Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/13357

Title:	On the choice of optimal methodology for calculation of 13C and 1H NMR isotropic chemical shifts in cage-like systems. Case studies of adamantane, 2-adamantanone and 2,4-methano-2,4-dehydroadamantane
Authors:	D. Vikić-Topić. Lj. Pejov,
Issue Date:	2001
Journal:	Journal of Chemical Information and Computer Science, 41, 1478–1487 (2001).
URI:	http://hdl.handle.net/20.500.12188/13357
DOI:	https://doi.org/10.1021/ci010042m
Appears in Collections:	Faculty of Natural Sciences and Mathematics: Journal Articles

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