AB-initio effective potentials derived from many-body green's function theory: Application to Li
- 1 October 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 22 (2) , 381-383
- https://doi.org/10.1016/0009-2614(73)80118-6
Abstract
No abstract availableFunding Information
- National Science Foundation (534815-2095, GP-7861, GP-9549)
This publication has 23 references indexed in Scilit:
- Green's-Function Theory of PhotoionizationPhysical Review A, 1973
- Application of Many-Body Green's Functions to the Scattering and Bound-State Properties of HeliumPhysical Review A, 1973
- Exact and Semiempirical Analysis of the Generalized-Random-Phase-Approximation Optical PotentialPhysical Review A, 1972
- Spin-Orbit and Core-Polarization Effects in PotassiumPhysical Review Letters, 1971
- Many-Body Theory of the Elastic Scattering of Electrons from Atoms and MoleculesPhysical Review A, 1970
- Atomic and Molecular Calculations with the Pseudopotential Method. V. Two-Valence-Electron Energy Values and Oscillator Strengths for Some (ns)2 Ground States and (nsml) Singly Excited StatesThe Journal of Chemical Physics, 1969
- Calculated Excited Atomic Valence‐Electron Energy Values and Oscillator Strengths for Ag Using the Pseudopotential MethodThe Journal of Chemical Physics, 1969
- Calculated f, g, and h Single-Valence-Electron Atomic States with Exact Exchange for Al2+, Ca+, and RbThe Journal of Chemical Physics, 1969
- On the Use of Pseudopotentials in the Quantum Theory of Atoms and MoleculesAdvances in Chemical Physics, 1969
- über die metallische BindungThe European Physical Journal A, 1935