Year: 2001
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
Author: D. Vikić-Topić. Lj. Pejov,
Abstract:
Publisher:
Relation: Croatica Chemica Acta, 74, 277–293 (2001)
Identifier: oai:repository.ukim.mk:20.500.12188/13356
Identifier: https://hrcak.srce.hr/131817Identifier: http://hdl.handle.net/20.500.12188/13356
