Computational studies of the 13[superscript]C and 1[superscript]H NMR isotropic chemical shifts using density functional optimized geometries

Permalink: http://skupni.nsk.hr/Record/nsk.NSK01000292998/Details
Matična publikacija: Croatica chemica acta
73 (2000), 4 ; str. 1057-1075
Glavni autor: Vikić-Topić, Dražen (-)
Ostali autori: Pejov, Ljupčo (-)
Vrsta građe: Članak
Jezik: eng
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245 1 0 |a Computational studies of the 13[superscript]C and 1[superscript]H NMR isotropic chemical shifts using density functional optimized geometries :  |b adamantane and 2,4-methano-2,4-dehydroadamantane (a [3.1.1]propellane) as case studies /  |c Dražen Vikić-Topić and Ljupčo Pejov. 
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