Density functional theory applied to the excited states of coordination compounds
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference11 articles.
1. On the calculation of multiplet energies by the hartree-fock-slater method
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3. Self-interaction correction to density-functional approximations for many-electron systems
4. Density-functional approximation for the correlation energy of the inhomogeneous electron gas
5. Correlation energy of an inhomogeneous electron gas: A coordinate‐space model
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