Predictions of Molecular Geometries and Electronic Spectra of Complex Unsaturated Molecules from MC-LCAO-MO Method. II. 1,3-Butadiene and Cyclobutadiene
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/49/6/49_6_1502/_pdf
Reference20 articles.
1. A multi-configurationLCAO-MO study for complex unsaturated molecules. I. General theory and its application to the benzene anion
2. A multi-configurationLCAO-MO study for complex unsaturated molecules. II. Application to the benzene cation
3. Static jahn-teller distortion in the tri-phenylene mono-negative ion
4. Predictions of molecular geometries and electronic spectra of complex unsaturated molecules from MC-LCAO-MO method with particular reference to triplet-triplet transitions of naphthalene
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1. Energy Component Analysis of the Pseudo-Jahn−Teller Effect in the Ground and Electronically Excited States of the Cyclic Conjugated Hydrocarbons: Cyclobutadiene, Benzene, and Cyclooctatetraene;The Journal of Physical Chemistry A;1997-07-01
2. The Static Jahn-Teller Effect in the Excited Electronic States of Benzene, Triphenylene, and Coronene.;NIPPON KAGAKU KAISHI;1996
3. The ground-state geometry and multiplicity of the benzene dinegative ion;Journal of Molecular Structure: THEOCHEM;1989-02
4. The Electronic Triplet State of a Peralkylated Cyclobutadiene;Angewandte Chemie International Edition in English;1981-02
5. Der elektronische Triplett-Zustand eines peralkylierten Cyclobutadiens;Angewandte Chemie;1981-02
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