Collect. Czech. Chem. Commun.
1988, 53, 2279-2307
https://doi.org/10.1135/cccc19882279
Generalized exchange local-spin-density-functional theory: One-electron energies and eigenvalues
Soheil D. Manoli and Michael A. Whitehead
Theoretical Chemistry Group, Department of Chemistry, McGill University, Montreal, PQ, Canada H3A 2K6
Crossref Cited-by Linking
- Putz Mihai: Density Functionals of Chemical Bonding. IJMS 2008, 9, 1050. <https://doi.org/10.3390/ijms9061050>
- Guo Yufei, Whitehead M. A.: Ionization potentials, electron affinities, electronegativities, and hardnesses of fractional charged atoms from the density‐functional theory. Int J of Quantum Chemistry 1991, 40, 323. <https://doi.org/10.1002/qua.560400306>
- Guo Yufei, Whitehead M. A.: Electron affinities of alkaline-earth and actinide elements calculated with the local-spin-density-functional theory. Phys. Rev. A 1989, 40, 28. <https://doi.org/10.1103/PhysRevA.40.28>
