(Q59464822)

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Theoretical Determination of the Singlet → Singlet and Singlet → Triplet Electronic Spectra, Lowest Ionization Potentials, and Electron Affinity of Cyclooctatetraene

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Theoretical Determination of the Singlet → Singlet and Singlet → Triplet Electronic Spectra, Lowest Ionization Potentials, and Electron Affinity of Cyclooctatetraene (English)
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Luis-Manuel Frutos
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Obis Castaño
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Manuela Merchán
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July 2003
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107
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28
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5472-5478
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