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- W2919870830 abstract "Abstract The geometric and electronic structures of the ground and excited low-lying states of VSi20/−/+ clusters were investigated by the CASSCF/CASPT2 method. The structural parameters, harmonic vibrational frequencies, relative energies, and atomic charges of the low-lying electronic states were presented and discussed. The ground states of VSi20/−/+ clusters were 4B1, 5A1, and 3B1, respectively. At the CASPT2 level, the electron affinity and ionization energy of the neutral clusters were evaluated to be 1.08 and 7.07 eV, respectively. The vertical detachment energies of the detachments of one electron from several orbitals of the anionic cluster were computed." @default.
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- W2919870830 date "2019-04-01" @default.
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- W2919870830 title "The ground and excited low-lying states of VSi20/−/+ clusters from CASSCF/CASPT2 calculations" @default.
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- W2919870830 doi "https://doi.org/10.1016/j.cplett.2019.02.043" @default.
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