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- W2019105846 abstract "To discuss the main features of the potential energy curves of azobenzene along the two possible isomerization paths ab initio and cofiguration-interaction (CI) computations have been performed for the cis and trans isomers and for the intermediate geometries along the rotational and the inversion isomerization paths. From the expression of the excited states, we propose a correlation diagram and potential energy curves for the ground and lowest excited states. These curves, integrated with the available experimental data, provide a basis for interpreting the photochemical and photophysical properties of azobenzene." @default.
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- W2019105846 date "1982-09-01" @default.
- W2019105846 modified "2023-09-23" @default.
- W2019105846 title "Features of the photochemically active state surfaces of azobenzene" @default.
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- W2019105846 doi "https://doi.org/10.1016/0301-0104(82)87008-0" @default.
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