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  Calculation of 1H-chemical shifts of kekulene and similar compounds

Vogler, H. (1979). Calculation of 1H-chemical shifts of kekulene and similar compounds. Tetrahedron Letters, 20(3), 229-232. doi:10.1016/S0040-4039(01)85931-1.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0003-AF20-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-AF21-3
Genre: Journal Article

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TetrahedronLett_20_1979_229.pdf (Any fulltext), 164KB
 
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 Creators:
Vogler, Helmut1, Author           
Affiliations:
1Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society, ou_1497706              

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Language(s): eng - English
 Dates: 1978-10-132001-03-091979
 Publication Status: Issued
 Pages: 4
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/S0040-4039(01)85931-1
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Title: Tetrahedron Letters
  Other : Tetrahedron Lett.
Source Genre: Journal
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Publ. Info: Oxford : Pergamon
Pages: - Volume / Issue: 20 (3) Sequence Number: - Start / End Page: 229 - 232 Identifier: ISSN: 0040-4039
CoNE: https://pure.mpg.de/cone/journals/resource/954925448772