The DOI matches its Crossref record; 85 of the 85 references it cites were found in a registry or an index.
Relativistic Quantum Chemistry
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Citations
Cites
Orville-Thomas, W. J. (1973) · Journal of Molecular Structure · doi:10.1016/0022-2860(73)85197-x · Cited by 6,806
Quantum Mechanics of One- and Two-Electron Systems
Bethe, H. A., & Salpeter, E. E. (1957) · Encyclopedia of Physics / Handbuch der Physik · doi:10.1007/978-3-642-45869-9_2 · Cited by 4,594
Herman, F., Skillman, S., & Arents, J. (1964) · Journal of The Electrochemical Society · doi:10.1149/1.2426131 · Cited by 3,993
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 Quantum Mechanics
Kemmer, N. (1965) · Physics Bulletin · doi:10.1088/0031-9112/16/3/008 · Cited by 3,203
A technique for relativistic spin-polarised calculations
Koelling, D. D., & Harmon, B. N. (1977) · Journal of Physics C: Solid State Physics · doi:10.1088/0022-3719/10/16/019 · Cited by 2,379
Theory of the Effect of Spin-Orbit Coupling on Magnetic Resonance in Some Semiconductors
Elliott, R. J. (1954) · Physical Review · doi:10.1103/physrev.96.266 · Cited by 1,999
Bonds and Bands in Semiconductors
(1973) · Elsevier eBooks · doi:10.1016/b978-0-12-553350-8.x5001-5 · Cited by 1,596
Scattering factors computed from relativistic Dirac–Slater wave functions
CROMER, D. T., & Waber, J. T. (1965) · Acta Crystallographica · doi:10.1107/s0365110x6500018x · Cited by 1,590
A multiconfiguration relativistic DIRAC-FOCK program
Desclaux, J. P. (1975) · Computer Physics Communications · doi:10.1016/0010-4655(75)90054-5 · Cited by 1,569
Cited by
Regular 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
Quantum theory of molecular electronic structure
McWeeny, R., & Pickup, B. T. (1980) · Reports on Progress in Physics · doi:10.1088/0034-4885/43/9/001 · Cited by 727
In pursuit of the ab initio limit for conformational energy prototypes
Császár, A. G., Allen, W. D., & Schaefer, H. F. (1998) · The Journal of Chemical Physics · doi:10.1063/1.476449 · Cited by 718
Relativistic Effects in Chemistry: More Common Than You Thought
Pyykkö, P. (2012) · Annual Review of Physical Chemistry · doi:10.1146/annurev-physchem-032511-143755 · Cited by 577
Self-citationGlukhovtsev, M. N., Pross, A., McGrath, M. P., & Radom, L. (1995) · The Journal of Chemical Physics · doi:10.1063/1.469712 · Cited by 507
Metadata
- Authors
- Pyykkö, P.
- Venue
- Advances in Quantum Chemistry
- Publisher
- Elsevier
- Published
- 1978
- Pages
- 353-409
- ISSN
- 0065-3276 (ISSN-L)
- OpenAlex
- W1481889201
- Cited by
- 421
- References
- 85
- FWCI
- 54.10
- Type
- book chapter
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
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- Pyykkö, P. (1978). Relativistic Quantum Chemistry. Advances in Quantum Chemistry. https://doi.org/10.1016/s0065-3276(08)60241-5
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
