Electronic spectra and vibronic coupling of pyrazine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference30 articles.
1. Ultraviolet Absorption of Pyrazine Vapor Due ton— π Transition
2. Ultra-violet Absorption Spectra of the Diazines
3. “Forbidden” character in the 3200-Å transitions of pyrazine-h4 and -d4 vapors
4. Band contour analyses of the spectra of asymmetric rotor molecules
5. Electronic states of azabenzenes: A critical review
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1. Excited-State Dynamics Affected by Switching of a Hydrogen-Bond Network in Hydrated Aminopyrazine Clusters;The Journal of Physical Chemistry A;2020-11-18
2. Efficient on-the-fly ab initio semiclassical method for computing time-resolved nonadiabatic electronic spectra with surface hopping or Ehrenfest dynamics;The Journal of Chemical Physics;2014-10-07
3. Vibronische Kopplung von Elektronenzuständen; Zur Problematik der vibronischen Kopplung im Pyrazin und seiner perdeuterierten Verbindung: Zum Andenken an Professor Dr. Roland Paetzold;Zeitschrift für Chemie;2010-08-31
4. Ab initio calculations on large molecules using molecular fragments. SCF-MO-CI Studies on low-lying singlet and triplet states of pyrazine;International Journal of Quantum Chemistry;2009-06-18
5. Theoretical Study of Internal Conversion Decay Rates Associated with the Three Lowest Singlet Electronic States in Pyrazine;The Journal of Physical Chemistry A;2009-02-11
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