A Gaussian basis for Rydberg orbitals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440790
Reference9 articles.
1. Gaussian‐Type Functions for Polyatomic Systems. I
2. Gaussian‐Type Functions for Polyatomic Systems. II
3. Optimal even-tempered gaussian atomic orbital bases: First-row atoms
4. Effective convergence to complete orbital bases and to the atomic Hartree–Fock limit through systematic sequences of Gaussian primitives
5. Improved virtual orbitals in the potential of the SCF ion
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