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  A theoretical study of ion-pairing effects on 1H-chemical shifts in negatively charged annulenes

Vogler, H. (1985). A theoretical study of ion-pairing effects on 1H-chemical shifts in negatively charged annulenes. Molecular Physics, 55(4), 951-956. doi:10.1080/00268978500101811.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-747F-B Version Permalink: https://hdl.handle.net/21.11116/0000-0005-7480-7
Genre: Journal Article

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MolPhys_55_1985_951.pdf (Any fulltext), 466KB
 
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 Creators:
Vogler, Helmut1, Author           
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1Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society, ou_1497706              

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 Abstract: The 1H-chemical shifts of negatively charged diatropic annulenes are studied by means of a semiempirical procedure. The effect on the proton shifts of the electrostatic and covalent interaction between the π-system of the annulene and the counter-ion is elucidated by explicitely considering the counterions in the calculation of the chemical shifts.

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Language(s): eng - English
 Dates: 1985-03-011985-03-302006-08-121985
 Publication Status: Issued
 Pages: 7
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1080/00268978500101811
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Title: Molecular Physics
  Other : Mol. Phys.
Source Genre: Journal
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Publ. Info: London : Taylor & Francis
Pages: - Volume / Issue: 55 (4) Sequence Number: - Start / End Page: 951 - 956 Identifier: ISSN: 0026-8976
CoNE: https://pure.mpg.de/cone/journals/resource/954925264211