Scaling in second-order electron correlation calculations
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/12/i=5/a=001/pdf
Reference11 articles.
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5. Atomic correlation energies. III. Second-order corrections to the Hartree-Fock ground state of B, C, N, O and F
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1. A universal basis set for high-precision molecular electronic structure studies: correlation effects in the ground states of , CO, BF and;Journal of Physics B: Atomic, Molecular and Optical Physics;1998-09-14
2. Practical Ab Initio Methods for Molecular Electronic Structure Studies. II. Finite Basis Sets and the Algebraic Approximation;Problem Solving in Computational Molecular Science;1997
3. On the accuracy of the algebraic approximation in molecular electronic structure calculations: V. Electron correlation in the ground state of the nitrogen molecule;Journal of Physics B: Atomic, Molecular and Optical Physics;1996-06-28
4. 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
5. Diagrammatic many-body perturbation theory of atomic and molecular electronic structure;Computer Physics Reports;1985-07
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