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Regression analysis of ring-current effects on proton chemical shifts in polycyclic aromatic hydrocarbons

✍ Scribed by H.P. Figeys

Publisher
Elsevier Science
Year
1966
Tongue
French
Weight
268 KB
Volume
7
Category
Article
ISSN
0040-4039

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## Abstract Current‐density maps are calculated at an ab initio level for the three symmetrical polycyclic aromatic hydrocarbons, circumcoronene [1 (__D__~6__h__~)], hexabenzo[__bc__,__ef__,__hi__,__kl__,__no__,__qr__]coronene [2 a (__D__~6__h__~) and 2 b (__D__~3__d__~)], and hexabenzo[__a__,__d__