Theoretical (DFT, GIAO–NMR, NICS) study of carbocations (M+H)+, dications (M2+) and dianions (M2−) from dihydro-dicyclopenta[ef,kl]heptalene (dihydro-azupyrene), dihydro-dicyclohepta[ed,gh]pentalene, and related bridged [14]annulenes
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2005/OB/B412043D
Reference43 articles.
1. Novel Synthesis and Molecular Structure of the Pyrene Isomer Dicyclohepta[cd,gh]pentalene (Azuleno[2,1,8-ija]azulene)
2. Structure of dicyclopenta[ef,kl]heptalene (azupyrene)
3. Dicyclopenta[ef,k1]heptalene (azupyrene)
4. Synthesis of dicyclopenta[ef,kl]heptalene (azupyrene). II. Routes from 1,6,7,8,9,9a-hexahydro-2H-benzo[c,d]azulen-6-one and 5-phenylpentanoic acid
5. Synthesis of dicyclopenta[ef,kl]heptalene (azupyrene). I. Routes to 1,6,7,8,9,9a-hexahydro-2H-benzo[c,d]azulen-6-one
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