Extrapolation of Hartree–Fock and multiconfiguration self-consistent-field energies to the complete basis set limit

Considering the emblematic Hartree-Fock (HF) energy expression with single Slater determinant and the ortho-normal molecular orbits (MO) in it, expressed as a linear combination (LC) of atomic orbits (LCAO) basis set functions, the HF energy expression is in fact a 4th order polynomial of the LCAO coefficients, which is relatively easy to handle. The energy optimization via the Variation Principle can be made with a Lagrange multiplier method to keep the ortho-normal property and the Newton-Raphson (NR) method to find the function minimum. It is an alternative to the widely applied HF self consistent field (HF-SCF) method which is based on unitary transformations and eigensolver during the SCF, and seems to have more convenient convergence property. This method is demonstrated for closed shell (even number of electrons and all MO are occupied with both, alpha and beta spin electrons) and restricted (all MOs have single individual spatial orbital), but the extension of the method to open shell and/or unrestricted cases is straightforward.

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Hartree-Fock complete basis set limit properties for transition metal diatomics

The Journal of Chemical Physics ◽

10.1063/1.2822907 ◽

2008 ◽

Vol 128 (4) ◽

pp. 044101 ◽

Cited By ~ 23

Author(s):

T. Gavin Williams ◽

Nathan J. DeYonker ◽

Angela K. Wilson

Keyword(s):

Transition Metal ◽

Basis Set ◽

Hartree Fock ◽

Complete Basis ◽

Complete Basis Set ◽

Complete Basis Set Limit

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Optimizing Single Slater Determinant for Electronic Hamiltonian with Lagrange Multipliers and Newton-Raphson Methods as an Alternative to Ground State Calculations via Hartree-Fock Self Consistent Field

10.26434/chemrxiv.7235411.v1 ◽

2018 ◽

Author(s):

Sandor Kristyan

Keyword(s):

Slater Determinant ◽

Basis Set ◽

Variation Principle ◽

Single Individual ◽

Hartree Fock ◽

Energy Expression ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Newton Raphson

Considering the emblematic Hartree-Fock (HF) energy expression with single Slater determinant and the ortho-normal molecular orbits (MO) in it, expressed as a linear combination (LC) of atomic orbits (LCAO) basis set functions, the HF energy expression is in fact a 4th order polynomial of the LCAO coefficients, which is relatively easy to handle. The energy optimization via the Variation Principle can be made with a Lagrange multiplier method to keep the ortho-normal property and the Newton-Raphson (NR) method to find the function minimum. It is an alternative to the widely applied HF self consistent field (HF-SCF) method which is based on unitary transformations and eigensolver during the SCF, and seems to have more convenient convergence property. This method is demonstrated for closed shell (even number of electrons and all MO are occupied with both, alpha and beta spin electrons) and restricted (all MOs have single individual spatial orbital), but the extension of the method to open shell and/or unrestricted cases is straightforward.

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