Comparison of self‐consistent calculations of the static polarizability of atoms and molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.458455
Reference19 articles.
1. Hartree-Fock-Roothaan wavefunctions for diatomic molecules
2. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
3. Self-interaction correction to density-functional approximations for many-electron systems
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. On the calculation of correlation energies in the spin-density functional formalism
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2. Polarizability of phthalocyanine based molecular systems: A first-principles electronic structure study;Applied Physics Letters;2006-05-29
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