An ab initio CI study of the ground and excited states of p-benzoquinone
Author:
Affiliation:
1. Laboratory of Physical Chemistry, Swiss Federal Institute of Technology , CH-8092, Zurich, Switzerland
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978300102081
Reference30 articles.
1. Distant intramolecular interaction between identical chromophores: The n‐π* excited states of p‐benzoquinone
2. Strucrure and dynamics of the lowest triplet state in p-benzoquinone IV. The effect of mild substitution on the proton endor spectra
3. The singlet nπ* states of para-benzoquinone
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1. Multireference Configuration Interaction Methods – An Application to the Valence Isomerism in Cyclobutadieno-p-benzoquinone and its Diprotonated Form;Croatica Chemica Acta;2015
2. On the Electronic Structures and Electron Affinities of the m-Benzoquinone (BQ) Diradical and the o-, p-BQ Molecules: A Synergetic Photoelectron Spectroscopic and Theoretical Study;The Journal of Physical Chemistry A;2011-03-30
3. Density functional theory study on the electron spectra of 1,4-benzoquinone vapour;Molecular Physics;2010-09-02
4. Spectroscopy and photochemistry of a series of alkyl-substituted o- and p-benzoquinones and their mono-oxime O-methyl ethers;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
5. Correlation Effects in the Ionization of Molecules: Breakdown of the Molecular Orbital Picture;Advances in Chemical Physics;2007-03-14
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