Stark effects on the lowest 1B1g(nπ*) state of p-benzoquinone
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
1. H.T. Jonkman and W.C. Nieuwpoort, to be published.
2. Electronic States and Spectra ofp‐Benzoquinone
3. A high resolution investigation of the visible absorption spectrum of p-benzoquinone-H4 and -D4
4. Rotational band contours in the 5000 Å1B1g-1Agelectronic system of p-benzoquinone
5. Observation of two n-π singlet states in the single crystal absorption spectrum of p-benzoquinone and toluquinone
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1. Density functional theory study on the electron spectra of 1,4-benzoquinone vapour;Molecular Physics;2010-09-02
2. p-Benzoquinone in aqueous solution: Stark shifts in spectra, asymmetry in solvent structure;Phys. Chem. Chem. Phys.;2007
3. Excited electronic states of p-benzoquinone;Chemical Physics;2001-03
4. Low-Lying Electronic States, Spectroscopy, and Photophysics of Linear Para Acenequinones;Chemical Reviews;1995-11
5. Pressure dependence of zero‐field splittings in organic triplets. III. Vibronic systems;The Journal of Chemical Physics;1992-04-15
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