Simulated T ← S spectra of benzaldehydes as a function of the energy gap between the 3ππ* and 3nπ* levels
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Investigation of S → T and S → S Transitions by Phosphorescence Excitation Spectroscopy VII. 1‐Indanone and Other Aromatic Ketones
2. Environmental Effects on Assignment and Geometry of the Triplet State of Benzaldehyde
3. Correlation of the zero-field splittings with the n,π* and π,π* triplet levels of benzaldehydes
4. The lowestnπ* and ππ* triplet levels of benzaldehydes and their correlation with the zero-field splittings
5. Studies of the temperature dependence of the phosphorescence spectra and decay rates of aromatic carbonyl molecules in mixed organic crystals
Cited by 4 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. Tangled T←S spectra of benzaldehyde in methylcyclohexane at low temperature;The Journal of Chemical Physics;1988-09
2. The structure of low-temperature electronic spectra of benzo[a]phenazine II. Phosphorescence excitation spectra in n-hexane and n-octane matric;Chemical Physics;1985-09
3. Vibrational Analysis of Tangled Spectra. I. The Crystal Phase T←S Spectra of Acetophenone;Bulletin of the Chemical Society of Japan;1985-07
4. Tangled ← S spectra of isotopic benzaldehydes;Chemical Physics;1985-01
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