Computational studies of chemical shifts using density functional optimized geometries : II. isotropic 1[superscript]H and 13[superscript]C chemical shifts and substitutent effects on 13[superscript]C shieldings in 2-adamantanone - Vikić-Topić, Dražen (Array, 2001)
The 15th Dubrovnik International Course and Conference MATH/CHEM/COMP and the 3rd International NMR Course and Conference, Dubrovnik 2000