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We performed intra- and inter-molecular charge transfer (CT) excitation calculations of H2N–(CH=CH)n–NO2 (a) and its equidistant H2N–H···H–NO2 (b) using EOM-CCSD (n = 1–9), time-dependent (TD) long-range corrected (LC) density functional theory (DFT) (n = 1–10). It was shown that LC-BOP and LCgau-BOP outperform all the tested DFT functionals on inter- and intra-CT excitation energy and oscillator...
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