Structure and dynamics of the lowest triplet state in p-benzoquinone
- 1 June 1977
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 22 (2) , 297-305
- https://doi.org/10.1016/0301-0104(77)87014-6
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Vibronic mixing and vibronic coupling of nearby electronic states. II: CNDO calculations of vibronic mixing in p-benzoquinoneThe Journal of Chemical Physics, 1976
- EPR Study of O17- on Magnesium OxideThe Journal of Chemical Physics, 1971
- Carbonyl Carbon-13 σ–π Polarization ConstantsThe Journal of Chemical Physics, 1969
- Electron Spin Resonance of Semiquinones: Spin-Density Distribution and Carbonyl Sigma—Pi ParametersThe Journal of Chemical Physics, 1965
- Electron Spin Resonance Spectra of Oriented RadicalsChemical Reviews, 1964
- Molecular vibrations of quinones—I. Fermi resonance involving the carbonyl stretch in p-benzoquinone and its isotopic derivativesSpectrochimica Acta, 1963
- A three-dimensional analysis of the crystal structure ofp-benzoquinoneActa Crystallographica, 1960
- Electron-Spin Resonance of Nitrogen Donors in DiamondPhysical Review B, 1959
- Electron Spin Resonance and Electronic Structure of Triphenylmethyl1,2Journal of the American Chemical Society, 1958
- Über Anilinschwarz. IIEuropean Journal of Inorganic Chemistry, 1909