Study on the molecular geometry of phosphorescent pyrazine by optical detection of zero-field magnetic resonance and T ← S excitation spectroscopy
- 1 January 1977
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 33 (1) , 31-52
- https://doi.org/10.1080/00268977700103031
Abstract
No abstract availableKeywords
This publication has 40 references indexed in Scilit:
- The n-π transitions of the pyrazine moleculeChemical Physics, 1975
- Near ultraviolet n - π transitions of the pyrazine molecule. I. The singlet n - π state and the ground stateThe Journal of Chemical Physics, 1974
- Electronic spectra and vibronic coupling of pyrazineJournal of Molecular Spectroscopy, 1974
- The lowest singlet and triplet excited states of pyrazineJournal of Molecular Spectroscopy, 1974
- The fluorescence and phosphorescence spectra of pyrazine in benzene at 4.2°KJournal of Molecular Spectroscopy, 1972
- Phosphorescence of Crystalline PyrazineThe Journal of Chemical Physics, 1966
- “Forbidden” character in the 3200-Å transitions of pyrazine-h4 and -d4 vaporsJournal of Molecular Spectroscopy, 1963
- The lowest multiplicity-forbidden transitions in diazines—I: The phosphorescence spectrum of pyrazine at 90°KSpectrochimica Acta, 1961
- Ultra-violet Absorption Spectra of the DiazinesNature, 1960
- Ultraviolet Absorption of Pyrazine Vapor Due to n — π TransitionThe Journal of Chemical Physics, 1957