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.
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Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 26, 2002, 9:02 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 10, 2024, 12:01 a.m.) |
Indexed | 1 year, 6 months ago (Feb. 10, 2024, 6:48 a.m.) |
Issued | 39 years, 1 month ago (Aug. 1, 1986) |
Published | 39 years, 1 month ago (Aug. 1, 1986) |
Published Print | 39 years, 1 month ago (Aug. 1, 1986) |
@article{Balasubramanian_1986, title={Electronic states of PbS}, volume={85}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.451235}, DOI={10.1063/1.451235}, number={3}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Balasubramanian, K.}, year={1986}, month=aug, pages={1443–1446} }