Abstract
Adapted Gaussian basis sets for atoms Cs to Lr based on the generator coordinate Hartree–Fock method
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https://doi.org/10.1002/(sici)1096-987x(199806)19:8<858::aid-jcc5>3.3.co;2-8
Journal: Journal of computational chemistry | Publication Date: Jun 1, 1998 |
Adapted Gaussian basis sets for atoms Cs to Lr based on the generator coordinate Hartree–Fock method
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