Perturbation calculations on the split-shell wavefunctions of two-electron atoms
- 1 March 1973
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 32 (1) , 1-12
- https://doi.org/10.1007/bf01209411
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- A perturbation calculation on heliumJournal of Physics B: Atomic and Molecular Physics, 1972
- Feenberg–Goldhammer Procedure and Geometric Approximation in Hartree–Fock Perturbation TheoryThe Journal of Chemical Physics, 1970
- Dispersion forces, second- and third-order energiesChemical Physics Letters, 1968
- Perturbation calculations without H° or H1Chemical Physics Letters, 1968
- Note on the Hylleraas-Eckart split-shell description of the groundstate of atomic two-electron systemsTheoretical Chemistry Accounts, 1968
- Correction of Configuration-Interaction Wavefunctions by Perturbation TheoryThe Journal of Chemical Physics, 1966
- Logarithmic Terms in the Wave Functions of the Ground State of Two-Electron AtomsPhysical Review B, 1966
- Different Screening Constants for Different Physical Properties. IThe Journal of Chemical Physics, 1965
- Two-Electron Atoms III. A Sixth-Order Perturbation Study of theGround StateReviews of Modern Physics, 1963
- Simple Configuration-Interaction Wave Functions. I. Two-Electron Ions: A Numerical StudyThe Journal of Chemical Physics, 1960