Calculation of Molecular Properties with Limited‐Basis Hartree—Fock Functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1733656
Reference6 articles.
1. Some Recent Advances in Density Matrix Theory
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3. Note on an Approximation Treatment for Many-Electron Systems
4. New Developments in Molecular Orbital Theory
5. Self-Consistent Field Atomic and Molecular Orbitals and Their Approximations as Linear Combinations of Slater-Type Orbitals
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2. Standard deviation in reduced errors (SDRE): A criterion to assess the relative overall quality of approximate wavefunctions;Journal of Computational Chemistry;1983
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4. Comparing the electric field gradient at chlorine from two-centre and one-centre wavefunction expansion calculations on HCl;Molecular Physics;1977-12
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