On the convergence of the many-body perturbation theory second-order energy component for negative ions using systematically constructed basis sets of primitive Gaussian-type functions-Reference-Cited by-同舟云学术

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On the convergence of the many-body perturbation theory second-order energy component for negative ions using systematically constructed basis sets of primitive Gaussian-type functions

Published:1998 Issue: Volume: Page:283-311
ISSN:0065-3276
Container-title:Advances in Quantum Chemistry
language:
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Author:

Shalabi A.S.,Wilson S.

Publisher

Elsevier

Reference47 articles.

1. Methods in Electronic Structure Theory;Dunning,1977

2. The choice of Gaussian basis sets for molecular electronic structure calculations

3. Basis sets for molecular calculations

4. Basis set selection for molecular calculations

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. On the accuracy of the algebraic approximation in molecular electronic structure calculations: VIII. Matrix Hartree-Fock and many-body perturbation theory applied to a negative molecular ion;Journal of Physics B: Atomic, Molecular and Optical Physics;1999-01-01

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