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Density functional calculations of excitation energies and oscillator strengths for C1s → π∗ and O1s → π∗ excitations and ionization potentials in carbonyl containing molecules

Density functional calculations of excitation energies and oscillator strengths for C1s → π∗ and O1s → π∗ excitations and ionization potentials in carbonyl containing molecules

M. Stener; A. Lisini; P. Decleva

作者M. Stener; A. Lisini; P. Decleva
卷第191卷
印刷ISSN0301-0104
文件大小1176.74KB
发表时间1995
DOI10.1016/0301-0104(94)00347-d
页码141-154

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