Derivative Hartree—Fock theory to all orders
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
2. Force Constants and Dipole‐Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I
3. Self-Consistent Field Theory for Open Shells of Electronic Systems
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