A Gaussian basis for Rydberg orbitals
- 1 January 1981
- journal article
- research 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 fRydberg series of the Li atom are presented up to n=8.Keywords
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