The DOI matches its Crossref record; 65 of the 65 references it cites were found in a registry or an index.
Relativistic Hamiltonians for Chemistry: A Primer
Open accessAbstract
Entering Dirac territory: This Minireview provides a guide to two- and four-component relativistic Hamiltonians for use in quantum chemistry with particular emphasis on the recently developed eXact two-component (X2C) Hamiltonian.
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Cites
Relativistic regular two-component Hamiltonians
Lenthe, E. V., Baerends, E. J., & Snijders, J. G. (1993) · The Journal of Chemical Physics · doi:10.1063/1.466059 · Cited by 4,385
The quantum theory of the electron
Dirac, P. A. M. (1928) · Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character · doi:10.1098/rspa.1928.0023 · Cited by 3,657
Relativistic total energy using regular approximations
van Lenthe, E., Baerends, E. J., & Snijders, J. G. (1994) · The Journal of Chemical Physics · doi:10.1063/1.467943 · Cited by 3,329
Relativistic effects in structural chemistry
Pyykko, P. (1988) · Chemical Reviews · doi:10.1021/cr00085a006 · Cited by 3,046
Quantum electrodynamical corrections to the fine structure of helium
Douglas, M., & Kroll, N. M. (1974) · Annals of Physics · doi:10.1016/0003-4916(74)90333-9 · Cited by 2,955
On the Dirac Theory of Spin 1/2 Particles and Its Non-Relativistic Limit
Foldy, L. L., & Wouthuysen, S. A. (1950) · Physical Review · doi:10.1103/physrev.78.29 · Cited by 2,183
Hehre, W. J., Pau, C. F., Headley, A. D., Taft, R. W., & Topsom, R. D. (1986) · Journal of the American Chemical Society · doi:10.1021/ja00267a063 · Cited by 1,307
A mean-field spin-orbit method applicable to correlated wavefunctions
Heß, B. A., Marian, C. M., Wahlgren, U., & Gropen, O. (1996) · Chemical Physics Letters · doi:10.1016/0009-2614(96)00119-4 · Cited by 1,262
Quantum theory of cohesive properties of solids
Löwdin, P.-O. (1956) · Advances in Physics · doi:10.1080/00018735600101155 · Cited by 1,207
van Wüllen, C. (1998) · The Journal of Chemical Physics · doi:10.1063/1.476576 · Cited by 989
Cited by
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Bursch, M., Mewes, J., Hansen, A., & Grimme, S. (2022) · Angewandte Chemie International Edition · doi:10.1002/anie.202205735 · Cited by 890
Metadata
- Authors
- Saue, T.
- Venue
- ChemPhysChem
- Publisher
- Wiley
- Published
- 2011-11-11
- Volume
- 12
- Issue
- 17
- Pages
- 3077-3094
- ISSN
- 1439-4235 (ISSN-L)
- 1439-7641
- OpenAlex
- W2123908305
- Cited by
- 512
- References
- 65
- FWCI
- 10.95
- Type
- journal article
- Language
- en
- Open access
- green
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