Approximate singly excited states from a two-component Hartree-Fock reference
Journal Article
·
· Journal of Chemical Physics
- Univ. of Washington, Seattle, WA (United States). Dept. of Chemistry; Department of Chemistry, University of Washington, Seattle, Washington
- Univ. of Washington, Seattle, WA (United States). Dept. of Chemistry
For many molecules, relaxing the spin symmetry constraint on the wave function results in the lowest energy mean-field solution. The two-component Hartree-Fock (2cHF) method relaxes all spin symmetry constraints, and the wave function is no longer an eigenfunction of the total spin, spin projection, or time-reversal symmetry operators. For ground state energies, 2cHF is a superior mean-field method for describing spin-frustrated molecules. For excited states, the utility of 2cHF is uncertain. Here, we implement the 2cHF extensions of two single-reference excited state methods, the two-component configuration interaction singles and time-dependent Hartree-Fock. In this, we compare the results to the analogous methods based off of the unrestricted Hartree-Fock approximation, as well as the full configuration interaction for three small molecules with distinct 2cHF solutions, and discuss the nature of the 2cHF excited state solutions.
- Research Organization:
- Univ. of Washington, Seattle, WA (United States)
- Sponsoring Organization:
- Gaussian, Inc., Wallingford, CT (United States); National Science Foundation (NSF); USDOE Office of Science (SC)
- Grant/Contract Number:
- SC0006863
- OSTI ID:
- 1469476
- Alternate ID(s):
- OSTI ID: 1223328
OSTI ID: 22489693
- Journal Information:
- Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 14 Vol. 143; ISSN JCPSA6; ISSN 0021-9606
- Publisher:
- American Institute of Physics (AIP)Copyright Statement
- Country of Publication:
- United States
- Language:
- English
Embedding non-collinear two-component electronic structure in a collinear quantum environment
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journal | May 2019 |
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Related Subjects
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
chemical elements
excitation energies
full configuration interaction
functional equations
leptons
oscillator strengths
particle symmetry
self consistent field methods
slater determinant
zero point energy
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
chemical elements
excitation energies
full configuration interaction
functional equations
leptons
oscillator strengths
particle symmetry
self consistent field methods
slater determinant
zero point energy