Das triplett-singulett-nπ∗-emissionsspektrum des p-benzochinons in lösung, im kristall und in elektronen-donator-akzeptor-komplexen bei −180°C
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference31 articles.
1. Electronic States ofPara‐Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction
2. Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
3. Electronic States of p-Benzoquinone. III. Calculation of the Out-of-plane Vibrational Frequencies in the Ground Electronic State
4. Electronic States ofp-Benzoquinone. IV. Infrared Spectrum and Assignment of Vibrational Frequencies in the Ground Electronic State
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1. Low-Lying Electronic States, Spectroscopy, and Photophysics of Linear Para Acenequinones;Chemical Reviews;1995-11
2. Chemiluminescence studies of the thermooxidation of PEEK;Journal of Polymer Science Part B: Polymer Physics;1988-06
3. Photooxidation of water by p-benzoquinone;Journal of the American Chemical Society;1982-02
4. The Electronic Absorption and Emission Spectra of Biphenylene-2,3-dione in Solutions;Bulletin of the Chemical Society of Japan;1981-03
5. CHEMILUMINESCENCE AND THE FORMATION OF SINGLET OXYGEN IN THE OXIDATION OF CERTAIN POLYPHENOLS AND QUINONES;Photochemistry and Photobiology;1978-10
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