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Vikić-Topić, Dražen; Pejov, Ljupčo (2001) Computational studies of chemical shifts using density functional optimized geometries. II. Isotropic H-1 and C-13 chemical shifts and substitutent effects on C-13 shieldings in 2-adamantanone. Croatica Chemica Acta, 74 (2). pp. 277-293. ISSN 0011-1643
Vikić-Topić, Dražen; Pejov, Ljupčo (2000) Computational studies of the C-13 and H-1 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. Croatica Chemica Acta, 73 (4). pp. 1057-1075. ISSN 0011-1643