The n-π transitions of the pyrazine molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. Near ultraviolet n ‐ π transitions of the pyrazine molecule. I. The singlet n ‐ π state and the ground state
2. Electronic spectra and vibronic coupling of pyrazine
3. The lowest singlet and triplet excited states of pyrazine
4. A crystallographic study of solid benzene by neutron diffraction
5. Geometry of the Lowest Triplet State of Benzene
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2. 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
3. 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
4. Two-Photon Fluorescence Excitation Spectrum of 1,6-Methano-[10]annulene;The Journal of Physical Chemistry A;2000-06-23
5. Calculation of the Vibronic Fine Structure in Electronic Spectra at Higher Temperatures. 1. Benzene and Pyrazine;The Journal of Physical Chemistry A;1998-08-18
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