Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478061
Reference20 articles.
1. Intramolecular electronic relaxation and photoisomerization processes in the isolated azabenzene molecules pyridine, pyrazine and pyrimidine
2. Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical review
3. Characterization of theS1–S2conical intersection in pyrazine usingabinitiomulticonfiguration self‐consistent‐field and multireference configuration‐interaction methods
4. Resonance Raman spectroscopy of theS1andS2states of pyrazine: Experiment and first principles calculation of spectra
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