Molecular calculations through local series expansions-Reference-Cited by-同舟云学术

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Molecular calculations through local series expansions

Published:1970-11 Issue:4 Volume:7 Page:420-422
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Majorino C.F.,Nava A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference8 articles.

1. The Approximate Solution of Schrödinger Equations by a Least Squares Method

2. Use of Linear Nonsymmetric Eigenvalue Equations for a Sum‐over‐Points Approach: Application to H2+

3. Energy‐Moment Methods in Quantum Mechanics

4. Electronic Energy of the Hydrogen Molecule Ground State by the Local‐Energy Method

5. Method of Local Configuration Interaction Applied to Electronic Systems. Hydrogen Atom and Hydrogen Molecule Ion

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 many-points local procedures;International Journal of Quantum Chemistry;1973-07

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