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- W2025153453 abstract "Abstract Using SCF-CI wavefunctions, we have calculated energies and spectroscopic constants of low-lying states of SiO. Special attention has been paid to the 3 Π states and has led to the prediction of a new state lying close to the observed c 3 Π i state. Ab initio calculations of parameters characteristic of the perturbations occurring between the valence states of SiO have been performed and compared to experimental deperturbation analysis of Field, Lagerqvist, and Renhorn." @default.
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- W2025153453 date "1979-03-01" @default.
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- W2025153453 title "Electronic structure and perturbations: Interpretation in the SiO valence states" @default.
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- W2025153453 doi "https://doi.org/10.1016/0022-2852(79)90161-9" @default.
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