Atomic reference energies for density functional calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. Density Functional Theory: An Approach to the Many-Body Problem;Dreizler,1990
2. On the calculation of multiplet energies by the hartree-fock-slater method
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5. Singly ionized first‐row dimers and hydrides calculated with the fully‐numerical density‐functional program numol
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