Theoretical Study of Internal Conversion Decay Rates Associated with the Three Lowest Singlet Electronic States in Pyrazine
Author:
Affiliation:
1. Department of Chemistry, Tarbiat Moallem University, 49 Mofateh Avenue, Tehran, Iran
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp8072206
Reference35 articles.
1. Ultraviolet Absorption of Pyrazine Vapor Due ton— π Transition
2. Electronic spectra and vibronic coupling of pyrazine
3. Near ultraviolet n ‐ π transitions of the pyrazine molecule. I. The singlet n ‐ π state and the ground state
4. The n-π transitions of the pyrazine molecule
5. Single vibronic level fluorescence from n, π* state of pyrazine vapor
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