Computation of the ESR. Coupling Constants of the [16]Annulene Radical Anion; Theoretical and Experimental Reinvestigation of the Excited States of [16]Annulene and its Mono- and Dinegative Ions-Reference-Cited by-同舟云学术

Computation of the ESR. Coupling Constants of the [16]Annulene Radical Anion; Theoretical and Experimental Reinvestigation of the Excited States of [16]Annulene and its Mono- and Dinegative Ions

Published:1980-04-23 Issue:3 Volume:63 Page:618-629
ISSN:0018-019X
Container-title:Helvetica Chimica Acta
language:de
Short-container-title:Helv. Chim. Acta

Author:

Baumann Harold,Oth Jean F. M.

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Biochemistry,Catalysis

Reference22 articles.

1. Radical anion and the dianion of [16] annulene

2. Magnetic circular dichroism and absorption spectra of the mononegative and dinegative ions of [16] annulene

3. Electron spin resonance of the [16]annulene anion radical. Ion association in hexamethylphosphoramide

4. An ESR study of the [16]annulene anion radical. A thermally accessible excited electronic state

5. Rapid geometry optimization for semi-empirical molecular orbital methods

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