A p-version finite-element approach for atomic hartree-fock calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. A comparison between finite element methods and spectral methods as applied to bound state problems
2. Thep-Version of the Finite Element Method
3. Solution of the Hartree-Fock-Slater equations for diatomic molecules by the finite-element method
4. Finite-element method for electronic structure
Cited by 14 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. A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules;International Journal of Quantum Chemistry;2019-05-21
2. Fully numerical Hartree‐Fock and density functional calculations. II. Diatomic molecules;International Journal of Quantum Chemistry;2019-04-11
3. Fully numerical Hartree‐Fock and density functional calculations. I. Atoms;International Journal of Quantum Chemistry;2019-04-11
4. A divide and conquer real space finite-element Hartree–Fock method;The Journal of Chemical Physics;2010-01-21
5. Finite Element Method for Finite-Size Scaling in Quantum Mechanics;The Journal of Physical Chemistry A;2008-05-21
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