Simple technique to obtain correlated energy curves: LiH calculations
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. Half‐Projected Hartree–Fock method: History and application to excited states of the same symmetry as the ground state;International Journal of Quantum Chemistry;2022-02-03
2. 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
3. A density functional for the correlation energy, deduced in the framework of the correlation factor approach;International Journal of Quantum Chemistry;1991-07
4. Simple molecular wavefunctions with correlation corrections;Theoretica Chimica Acta;1983
5. Study of potential curves by UHF-type methods;Molecular Physics;1982-06-20
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