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Since in trimetallic nitride cluster fullerenes six electrons of the cluster are formally transferred to the carbon cage, the analysis of the relative energies and HOMO-LUMO gaps in hexaanions (rather than in the neutrally charged isomers) is reasonable (see also references [11c, 12e, 22]).
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Since in trimetallic nitride cluster fullerenes six electrons of the cluster are formally transferred to the carbon cage, the analysis of the relative energies and HOMO-LUMO gaps in hexaanions (rather than in the neutrally charged isomers) is reasonable (see also references [11c, 12e, 22]).
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Sh:8149).
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Sh:8149).
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Similarly good agreements of the DFT-simulated IR spectra with the measured ones were observed for Sc3N@C68 (D 3) and Sc3N@C78 (D3h, The systematic underestimation of the computed frequencies of these latter compounds was already documented see references [11c, 12e, to be around 10 cm-1. Thus, the code used for DFT calculations is reliable and the assignment of the cage structure by this method is confirmed
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