Vikić-Topić, D., & Pejov, L. (2001). Computational studies of chemical shifts using density functional optimized geometries: 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. Croatica chemica acta, p. 4.
Chicago stil citiranjaVikić-Topić, Dražen, and Ljupčo Pejov. "Computational studies of chemical shifts using density functional optimized geometries: 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." 2001: 4.
MLA stil citiranjaVikić-Topić, Dražen, and Ljupčo Pejov. "Computational studies of chemical shifts using density functional optimized geometries: 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." 2001: 4.