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  Structures and 1H‐chemical shifts of conjugation deficient hydrocarbons

Vogler, H. (1986). Structures and 1H‐chemical shifts of conjugation deficient hydrocarbons. International Journal of Quantum Chemistry, 30(1), 97-107. doi:10.1002/qua.560300110.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0006-9759-C Version Permalink: https://hdl.handle.net/21.11116/0000-0006-975A-B
Genre: Journal Article

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IntJQuantumChemistry_30_1986_97.pdf (Any fulltext), 606KB
 
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https://onlinelibrary.wiley.com/doi/epdf/10.1002/qua.560300110 (Any fulltext)
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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 geometrical and electronic structures and the 1H‐chemical shifts of some conjugation deficient hydrocarbons and their benzenoid isomers 1–3 which consist of two concentric perimeters have been studied by means of semiempirical procedures. Conclusions on the importance of macrocyclic annulenoid conjugation are drawn from the bond lengths pattern and the proton shifts in these compounds.

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Language(s): eng - English
 Dates: 1985-04-251985-09-052004-10-191986-07
 Publication Status: Issued
 Pages: 11
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1002/qua.560300110
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Title: International Journal of Quantum Chemistry
  Other : Int. J. Quantum Chem.
Source Genre: Journal
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Publ. Info: New York : John Wiley & Sons, Inc.
Pages: - Volume / Issue: 30 (1) Sequence Number: - Start / End Page: 97 - 107 Identifier: ISSN: 0020-7608
CoNE: https://pure.mpg.de/cone/journals/resource/954925407745