Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclo-hexadiene, Dewar benzene, norbornadiene, and barrelene-Reference-Cited by-同舟云学术

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Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclo-hexadiene, Dewar benzene, norbornadiene, and barrelene

Published:1991-05 Issue:1-2 Volume:153 Page:13-23
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Galasso V.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference56 articles.

1. The absorption spectra of conjugated dienes in the vacuum ultra-violet (1)

2. The absorption spectra of the cyclic dienes in the vacuum ultra-violet

3. The Ultraviolet Absorption Spectrum of 1,3-Cyclopentadiene*

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