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• W2064520596 abstract "Ab initio SCF and CI calculations are reported for excitation energies, oscillator strengths and geometry of upper states in the low-energy electronic transitions of water. Good agreement is obtained with experimental data where available, both with regard to the location and intensity of the various spectral bands for this system. In addition several transitions of either weakly allowed or forbidden character respectively are predicted which have not yet been unambiguously identified via experimental techniques." @default.
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• W2064520596 date "1974-11-01" @default.
• W2064520596 modified "2023-10-16" @default.
• W2064520596 title "Calculations on the electronic spectrum of water" @default.
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• W2064520596 doi "https://doi.org/10.1016/0009-2614(74)85027-x" @default.
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