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- W2046372757 abstract "Relativistic configuration interaction calculations of six ω–ω states [0+, 1, 0−, 0−(II), 0+(II), 0+(III)] and six λ–s states (1∑+, 3∑+, 3Π, 1Π, 3∑−, and 1∑−) are carried out. These calculations enable assignment of the observed X, a, A, B, and C states. The nature of these states as well as other states which are yet to be observed is discussed. The properties of low-lying electronic states of PbS are compared with those of PbO. The dissociation energy of the ground state of PbS is calculated to be 3.83 eV." @default.
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- W2046372757 date "1986-08-01" @default.
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- W2046372757 title "Electronic states of PbS" @default.
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