Electronic structure of some heteronuclear diatomic molecules in the local spin density approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448514
Reference14 articles.
1. Comparison of local density functional Hartree-Fock and configuration interaction in the STO-3G orbital basis for some first-row diatomics
2. Comparison of local density functional Hartree-Fock and configuration interaction in the STO-3G orbital basis for some first-row diatomics
3. Electronic structure of small iron clusters
4. Explicit local exchange-correlation potentials
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2. Density functional study of nitrogen oxides;The Journal of Chemical Physics;1994-02-15
3. Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals;Physical Review A;1992-04-01
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