Scaling and Pade approximants in electron correlation calculations
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/12/i=20/a=002/pdf
Reference12 articles.
1. Feenberg–Goldhammer Procedure and Geometric Approximation in Hartree–Fock Perturbation Theory
2. A change of variable for the perturbation parameter in rayleigh-Schrödinger perturbation theory
3. Correlation Effects in Atoms. III. Four-Electron Systems
4. Comments on the use of scaling in the calculation of atomic correlation energies
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1. Accurate eigenvalues of three- through ten-electron atomic isoelectronic sequences from low-order Z-dependent perturbation theory combined with variational constraints and screening;Chemical Physics Letters;1989-08
2. Method of local-scaling transformations and density-functional theory in quantum chemistry;International Journal of Quantum Chemistry;1986-01
3. A new method for summation of divergent power series;Journal of Mathematical Physics;1984-08
4. Correlation effects in externally perturbed many-electron systems;International Journal of Quantum Chemistry;1983-01
5. Scaling, Padé approximants and variation principles in the many-body perturbation theory of atomic and molecular properties;Molecular Physics;1981-10-10
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