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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
M. Stener, A. Lisini, P. DeclevaVolume:
191
Year:
1995
Language:
english
Pages:
14
DOI:
10.1016/0301-0104(94)00347-d
File:
PDF, 1.15 MB
english, 1995