Role of l→aπ Transitions in Spin—Orbit Coupling of Aromatic Amines: Phosphorescence of Aniline and its N‐Alkyl Derivatives
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1701691
Reference12 articles.
1. The Vacuum Ultraviolet Absorption Spectra of Aniline and Some of ItsN-Derivatives
2. Substituent effects on the electronic spectra of aromatic hydrocarbons III. An analysis of the spectra of amino- and nitrobenzenes in terms of the localized-orbital model
3. Substituent effects on the electronic spectra of aromatic hydrocarbons III. An analysis of the spectra of amino- and nitrobenzenes in terms of the localized-orbital model
4. Vibrational analysis of the first ultraviolet band system of aniline
5. Intramolecular charge-transfer transitions and spin-orbit coupling in heteroaromatic molecules
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