Computational studies of the 13[superscript]C and 1[superscript]H NMR isotropic chemical shifts using density functional optimized geometries : adamantane and 2,4-methano-2,4-dehydroadamantane (a [3.1.1]propellane) as case studies - Vikić-Topić, Dražen (Array, 2000)
The 14th International Course and Conference MATH/CHEM/COMP, on June 21-26,1999 and the 1st International NMR Course, Dubrovnik, on June 27-30,1999