Year: 2000
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
Author: D. Vikić-Topić, Lj. Pejov,
Abstract:
Publisher:
Relation: Croatica Chemica Acta, 73, 1057–1075 (2000).
Identifier: oai:repository.ukim.mk:20.500.12188/13268
Identifier: https://hrcak.srce.hr/131988Identifier: http://hdl.handle.net/20.500.12188/13268
