The DOI matches its Crossref record; 6 of the 6 references it cites were found in a registry or an index.
A perturbation theory approach to relativistic calculations: II. Molecules
Abstract
The perturbative treatment of relativistic effects proposed in Part I of this series is extended to molecular systems within the framework of the analytical Hartree-Fock-Slater method using a numerical integral evaluation scheme. Applications of the theory are presented for the calculation of the photoelectron spectra of I2 and HgI2.
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Citations
Cites
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
Baerends, E. J., Ellis, D. E., & Ros, P. (1973) · Chemical Physics · doi:10.1016/0301-0104(73)80059-x · Cited by 3,153
Self-citationThe self-consistent field for molecules and solids
Slater, J. C. (1974) · McGraw-Hill eBooks · Cited by 1,061
Baerends, E. J., & Ros, P. (1973) · Chemical Physics · doi:10.1016/0301-0104(73)80060-6 · Cited by 405
Self-citationA perturbation theory approach to relativistic calculations: I. Atoms
Snijders, J. G., & Baerends, E. J. (1978) · Molecular Physics · doi:10.1080/00268977800102771 · Cited by 235
Self-citationSelf-consistent molecular Hartree-Fock-Slater calculations
Baerends, E. J., & Ros, P. (1975) · Chemical Physics · doi:10.1016/0301-0104(75)80152-2 · Cited by 203
Self-citationRecent progress in chemical carcinogenesis
Daudel, R. (2009) · International Journal of Quantum Chemistry · doi:10.1002/qua.560120718 · Cited by 83
Cited by
te Velde, G., Bickelhaupt, F. M., Baerends, E. J., Fonseca Guerra, C., van Gisbergen, S. J. A., Snijders, J. G., & Ziegler, T. (2001) · Journal of Computational Chemistry · doi:10.1002/jcc.1056 · Cited by 10,152
Self-citationRelativistic 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
Self-citationvan Lenthe, E., Snijders, J. G., & Baerends, E. J. (1996) · The Journal of Chemical Physics · doi:10.1063/1.472460 · Cited by 1,754
Self-citationRoothaan-Hartree-Fock-Slater atomic wave functions
Snijders, J. G., Vernooijs, P., & Baerends, E. J. (1981) · Atomic Data and Nuclear Data Tables · doi:10.1016/0092-640x(81)90004-8 · Cited by 799
Self-citationRegular Two-Component Pauli-Like Effective Hamiltonians in Dirac Theory
Chang, C., Pelissier, M., & Durand, P. (1986) · Physica Scripta · doi:10.1088/0031-8949/34/5/007 · Cited by 742
Metadata
- Authors
- Snijders, J. G., Baerends, E. J., & Ros, P.
- Venue
- Molecular Physics
- Publisher
- Informa UK Limited
- Published
- 1979-12
- Volume
- 38
- Issue
- 6
- Pages
- 1909-1929
- ISSN
- 0026-8976 (ISSN-L)
- 1362-3028
- OpenAlex
- W3107879085
- Cited by
- 331
- References
- 6
- FWCI
- 4.80
- Type
- journal article
- Language
- en
- Open access
- closed
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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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