Abstract
With the aid of recently produced potential curves for the X 1Σ+ and A 1Σ+ states of lithium hydride, the rovibronic energies of 7LiH have been calculated. From these energies the standard spectroscopic constants have been evaluated. The effect on these constants of inclusion of adiabatic corrections (for diagonal nuclear motion) in the potential curves is discussed. The expectation values of certain powers of the electronic coordinates are also tabulated.
References
13
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Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Feb. 28, 2003, 12:03 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 9, 2024, 8:24 p.m.) |
Indexed | 1 year, 6 months ago (Feb. 10, 2024, 3:54 a.m.) |
Issued | 41 years, 11 months ago (Sept. 15, 1983) |
Published | 41 years, 11 months ago (Sept. 15, 1983) |
Published Print | 41 years, 11 months ago (Sept. 15, 1983) |
@article{Bishop_1983, title={The properties of LiH in its ground and first excited electronic state}, volume={79}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.446119}, DOI={10.1063/1.446119}, number={6}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Bishop, David M. and Cheung, Lap M.}, year={1983}, month=sep, pages={2945–2950} }