The DOI matches its Crossref record; 8 of the 8 references it cites were found in a registry or an index.
Chemical content of the kinetic energy density
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Citations
Cites
Bader, R. F. W. (1990) · Clarendon Press eBooks · Cited by 12,942
Woon, D. E., & Dunning, T. H. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464303 · Cited by 9,493
A simple measure of electron localization in atomic and molecular systems
Becke, A. D., & Edgecombe, K. E. (1990) · The Journal of Chemical Physics · doi:10.1063/1.458517 · Cited by 7,145
Self-citationAtoms in Molecules — a Quantum Theory
Orville-Thomas, W. J. (1996) · Journal of Molecular Structure: THEOCHEM · doi:10.1016/s0166-1280(96)90925-2 · Cited by 2,826
Curtiss, L. A., Raghavachari, K., Redfern, P. C., & Pople, J. A. (1997) · The Journal of Chemical Physics · doi:10.1063/1.473182 · Cited by 2,130
Stereochemistry of Electrocyclic Reactions
Woodward, R. B., & Hoffmann, R. (1965) · Journal of the American Chemical Society · doi:10.1021/ja01080a054 · Cited by 1,382
A New Look at Electron Localization
Savin, A., Becke, A. D., Flad, J., Nesper, R., Preuss, H., & von Schnering, H. G. (1991) · Angewandte Chemie International Edition in English · doi:10.1002/anie.199104091 · Cited by 653
Self-citationSimulation of delocalized exchange by local density functionals
Becke, A. D. (2000) · The Journal of Chemical Physics · doi:10.1063/1.480951 · Cited by 174
Self-citation
Cited by
Multiwfn: A multifunctional wavefunction analyzer
Lu, T., & Chen, F. (2012) · Journal of Computational Chemistry · doi:10.1002/jcc.22885 · Cited by 45,371
Mardirossian, N., & Head-Gordon, M. (2017) · Molecular Physics · doi:10.1080/00268976.2017.1333644 · Cited by 2,307
Zhao, Y., & Truhlar, D. G. (2008) · Journal of Chemical Theory and Computation · doi:10.1021/ct800246v · Cited by 1,200
Manzetti, S., & Lu, T. (2013) · Journal of Physical Organic Chemistry · doi:10.1002/poc.3111 · Cited by 571
Lu, T., & Chen, Q. (2020) · Theoretical Chemistry Accounts · doi:10.1007/s00214-019-2541-z · Cited by 466
Metadata
- Authors
- Schmider, H. L., & Becke, A. D.
- Venue
- Journal of Molecular Structure: THEOCHEM
- Publisher
- Elsevier BV
- Published
- 2000-08
- Volume
- 527
- Issue
- 1-3
- Pages
- 51-61
- ISSN
- 0166-1280 (ISSN-L)
- OpenAlex
- W1966587798
- Cited by
- 783
- References
- 8
- FWCI
- 2.13
- Type
- journal article
- 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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How to cite
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- This page
- CoChat. (2026). Citation check: Chemical content of the kinetic energy density. https://app.cochat.ai/papers/10.1016/s0166-1280(00)00477-2
- The paper
- Schmider, H. L., & Becke, A. D. (2000). Chemical content of the kinetic energy density. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/s0166-1280(00)00477-2
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.
