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Optimization of orbitals for multiconfigurational reference states
Abstract
The problem of finding orbitals, which make the total energy stationary, when the ground state or reference state is of the multiconfigurational form, is analyzed in this paper. Particular attention is given to the quadratically convergent methods. Orbital variations are generated by unitary transformations and an expansion of the total energy through second order in the parameters used to define these transformations provides a characterization of the stationary point, which is reached at convergence, as well as estimates of second order properties. Effective one-particle potentials are analyzed and it is emphasized that only certain blocks of the Fock matrix are determined by the generalized Brillouin theorem. In an analysis of the convergence properties of the various methods it is shown that the Hartree–Fock procedure can be brought to converge for stable states of a given symmetry if the blocks of the Fock matrix, which are not determined by the Brillouin theorem, are chosen in an appropriate fashion. The procedures, which we discuss, are finally compared to currently employed techniques including direct energy optimization procedures, energy weighted steepest descent methods and generalizations of Roothaans equations.
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Cited by
A Comparison of the Super-CI and the Newton-Raphson Scheme in the Complete Active Space SCF Method
Siegbahn, P., Heiberg, A., Roos, B., & Levy, B. (1980) · Physica Scripta · doi:10.1088/0031-8949/21/3-4/014 · Cited by 746
THE CONSTRUCTION AND INTERPRETATION OF MCSCF WAVEFUNCTIONS
Schmidt, M. W., & Gordon, M. S. (1998) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.49.1.233 · Cited by 678
Modern multireference methods and their application in transition metal chemistry
Khedkar, A., & Roemelt, M. (2021) · Physical Chemistry Chemical Physics · doi:10.1039/d1cp02640b · Cited by 51
Metadata
- Authors
- Dalgaard, E., & Jo/rgensen, P.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1978-10-15
- Volume
- 69
- Issue
- 8
- Pages
- 3833-3844
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2019230302
- Cited by
- 275
- References
- 0
- FWCI
- 13.68
- Type
- journal article
- Language
- en
- Open access
- closed
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- Dalgaard, E., & Jo/rgensen, P. (1978). Optimization of orbitals for multiconfigurational reference states. The Journal of Chemical Physics. https://doi.org/10.1063/1.437049
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