Hartree-Fock-Roothaan wavefunctions for diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Nuclear and High Energy Physics,Atomic and Molecular Physics, and Optics
Reference10 articles.
1. Analytic Self‐Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules
2. Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+,A2Πu,B2Σu+) Molecular Ions
3. Molecular Orbital Densities: Pictorial Studies
4. Studies in Molecular Structure. I. Scope and Summary of the Diatomic Molecule Program
5. Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules
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