Computational studies of chemical shifts using density functional optimized geometries
| Permalink: | http://skupni.nsk.hr/Record/nsk.NSK01000305656/Similar |
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| Matična publikacija: |
Croatica chemica acta 74 (2001), 2 ; str. 277-293 |
| Glavni autor: | Vikić-Topić, Dražen (-) |
| Ostali autori: | Pejov, Ljupčo (-) |
| Vrsta građe: | Članak |
| Jezik: | eng |
| Predmet: |
APA stil citiranja
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.