A numerical Hartree-Fock program for diatomic molecules
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference61 articles.
1. Seminumerical SCF calculations on small diatomic molecules
2. The partial‐wave self‐consistent‐field method for diatomic molecules: Computational formalism and results for small molecules
3. Numerical Hartree–Fock calculations for N2, FH, and CO: Comparison with optimized LCAO results
4. A numerical multiconfiguration self‐consistent‐field method for diatomic molecules
5. Numerical Hartree–Fock calculations on the first excited state of LiH−
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