A Gaussian basis for Rydberg orbitals
- 1 January 1981
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 74 (1) , 750-751
- https://doi.org/10.1063/1.440790
Abstract
A formula is derived which allows the construction of Gaussian basis sets for the representation of atomic and molecular Rydberg orbitals. As an illustration calculations for the s, p, d, and f Rydberg series of the Li atom are presented up to n=8.Keywords
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