An improved optical potential for many-electron green's function calculation: LiH and H2O
- 15 March 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 70 (3) , 569-574
- https://doi.org/10.1016/0009-2614(80)80127-8
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Results of diagonal ARPA calculations for LiH, HF, H2O and NH3Chemical Physics Letters, 1978
- Electronic molecular properties by the many-body Green's function method: LiH and H2OMolecular Physics, 1978
- Green's Function Technique in Atomic and Molecular PhysicsPublished by Elsevier ,1971
- Theory of Many-Particle Systems. IPhysical Review B, 1959