Triplet–triplet absorption of pyrazine related to the n+π* (B3u)–n−π* (B2g) splitting
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439227
Reference7 articles.
1. Comparison of Exciton and Molecular Orbital Calculations on n→π* Transitions
2. “Forbidden” character in the 3200-Å transitions of pyrazine-h4 and -d4 vapors
3. Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules II. The Electronic States and Spectrum of Pyrazine
4. Electronic structure of pyrazine. Valence bond model for lone pair interactions
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1. Determination of the accurate ionization energy and cationic structure of cyanopyrazine by one-photon mass-analyzed threshold ionization spectroscopy;International Journal of Mass Spectrometry;2016-03
2. A density functional theory study of phosphorescence and triplet–triplet absorption for nonlinear absorption chromophores;The Journal of Chemical Physics;2002-10-15
3. Vibrational relaxation of T1 pyrazine: Results from the refined competitive radiationless decay method;The Journal of Chemical Physics;1998-06-08
4. Solvent Effects on Molecular and Ionic Spectra. 6. Hydrogen Bonding and the Delocalized Nature of the First 1(n,.pi.*) Excited State of Pyrazine;Journal of the American Chemical Society;1995-08
5. Pushing Pyrazine to the (Statistical) Limit;The Journal of Physical Chemistry;1995-05
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