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0003.ChemRxiv......LagrMult-contra-HF...KRISTYAN.pdf (296.45 kB)

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

preprint
submitted on 22.10.2018, 14:05 and posted on 23.10.2018, 13:58 by Sandor Kristyan
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.

Funding

OTKA-K- 2015-115733 and 2016-119358

History

Email Address of Submitting Author

kristyan.sandor@ttk.mta.hu

Institution

Res. Cent. Nat. Sci., Hung. Acad. Sci., Inst. Mater. and Env. Chem.

Country

Hungary

ORCID For Submitting Author

0000-0003-4169-2392

Declaration of Conflict of Interest

No

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