Constrained Molecular Wavefunctions: HF Molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1733493
Reference8 articles.
1. Basis Functions forAb InitioCalculations
2. Approximate Hartree‐Fock Calculations for the Hydrogen Fluoride Molecule
3. Approximate Hartree‐Fock Calculations for the Hydrogen Fluoride Molecule
4. Weak Interactions in Molecular Quantum Mechanics
5. Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules
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