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Quasirelativistic theory. II. Theory at matrix level
Abstract
The Dirac operator in a matrix representation in a kinetically balanced basis is transformed to the matrix representation of a quasirelativistic Hamiltonian that has the same electronic eigenstates as the original Dirac matrix (but no positronic eigenstates). This transformation involves a matrix X, for which an exact identity is derived and which can be constructed either in a noniterative way or by various iteration schemes, not requiring an expansion parameter. Both linearly convergent and quadratically convergent iteration schemes are discussed and compared numerically. The authors present three rather different schemes, for each of which even in unfavorable cases convergence is reached within three or four iterations, for all electronic eigenstates of the Dirac operator. The authors present the theory both in terms of a non-Hermitian and a Hermitian quasirelativistic Hamiltonian. Quasirelativistic approaches at the matrix level known from the literature are critically analyzed in the frame of the general theory.
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Cited by
The Douglas–Kroll–Hess Approach
Nakajima, T., & Hirao, K. (2012) · Chemical Reviews · doi:10.1021/cr200040s · Cited by 283
Quantitative quantum chemistry
Helgaker, T., Klopper, W., & Tew, D. P. (2008) · Molecular Physics · doi:10.1080/00268970802258591 · Cited by 255
Metadata
- Authors
- Liu, W., & Kutzelnigg, W.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 2007-03-19
- Volume
- 126
- Issue
- 11
- Pages
- 114107-114107
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W1966849342
- Cited by
- 183
- References
- 0
- FWCI
- 5.70
- Type
- journal article
- Language
- en
- Open access
- closed
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- Liu, W., & Kutzelnigg, W. (2007). Quasirelativistic theory. II. Theory at matrix level. The Journal of Chemical Physics. https://doi.org/10.1063/1.2710258
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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