CH-Bindungsmomente aromatischer Kohlenwasserstoffe

Author:

Hoffmann V.1,Schmid E. D.1

Affiliation:

1. Institut für physikalische Chemie der Universität Freiburg im Breisgau

Abstract

The absorption intensities of the CH stretching vibrations of the planar hydrocarbons naphthalene anthracene 9 10 d2 anthracene pyrene and fluoranthene have been measured in CCl4 solution Though the π electron densities in the different positions differ from the uniform π electron density in benzene the CH bond intensities in these aromatic hydrocarbons are the same as the CH bond intensities in benzene From this the conclusion can be drawn that no strong interaction between the π electron system and the aCH bonds exists and therefore changes in the π electron density have no measurable effect on the IR intensities of the CH stretching vibrations

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Infrarotintensitäten;Zeitschrift für Chemie;2010-08-31

2. Graph-theoretical studies on fluoranthenoids and fluorenoids. Part 1;Journal of Molecular Structure: THEOCHEM;1992-10

3. Condensed aromatics—XIV. Fluoranthene;Spectrochimica Acta Part A: Molecular Spectroscopy;1981-01

4. Study of the σ‐electron distribution in azines by ir‐absorption intensities;The Journal of Chemical Physics;1973-04-15

5. Verzerrungen des π-Elektronensystems in substituierten Benzolen;Angewandte Chemie;1970-02

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