Numerical Hartree–Fock calculations on the first excited state of LiH−
- 1 August 1981
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 75 (3) , 1579-1580
- https://doi.org/10.1063/1.442198
Abstract
Numerical restricted Hartree–Fock calculations are carried out for the first excited state (1σ2 2σ2 4σ) of LiH−.(AIP)Keywords
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