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As determined by a PLATON geometry calculation
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As determined by a PLATON geometry calculation.
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25
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66149185087
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The electron affinities of these three molecules were calculated by the hybrid density functional theory (B3LYP) with the cc- pVDZ basis set. The calculations were carried out using the GAUSSIAN 03 program
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The electron affinities of these three molecules were calculated by the hybrid density functional theory (B3LYP) with the cc- pVDZ basis set. The calculations were carried out using the GAUSSIAN 03 program.
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