The DOI matches its Crossref record; 23 of the 23 references it cites were found in a registry or an index.
Computational tools for the electron localization function topological analysis
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Citations
Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
General atomic and molecular electronic structure system
Schmidt, M. W., Baldridge, K. K., Boatz, J. A., Elbert, S. T., Gordon, M. S., Jensen, J. H., Koseki, S., Matsunaga, N., Nguyen, K. A., Su, S., et al. (1993) · Journal of Computational Chemistry · doi:10.1002/jcc.540141112 · Cited by 20,204
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
Krishnan, R., Binkley, J. S., Seeger, R., & Pople, J. A. (1980) · The Journal of Chemical Physics · doi:10.1063/1.438955 · Cited by 17,772
Bader, R. F. W. (1990) · Clarendon Press eBooks · Cited by 12,942
Numerical recipes in Pascal: the art of scientific computing
(1990) · Choice Reviews Online · doi:10.5860/choice.27-5158 · Cited by 11,811
Ditchfield, R., Hehre, W. J., & Pople, J. A. (1971) · The Journal of Chemical Physics · doi:10.1063/1.1674902 · Cited by 10,612
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18
McLean, A. D., & Chandler, G. S. (1980) · The Journal of Chemical Physics · doi:10.1063/1.438980 · Cited by 9,798
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
Frisch, M. J., Pople, J. A., & Binkley, J. S. (1984) · The Journal of Chemical Physics · doi:10.1063/1.447079 · Cited by 8,561
Clark, T., Chandrasekhar, J., Spitznagel, G. W., & Schleyer, P. V. R. (1983) · Journal of Computational Chemistry · doi:10.1002/jcc.540040303 · Cited by 7,224
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
Cited by
A fast and robust algorithm for Bader decomposition of charge density
Henkelman, G., Arnaldsson, A., & Jónsson, H. (2006) · Computational Materials Science · doi:10.1016/j.commatsci.2005.04.010 · Cited by 10,723
Critic2: A program for real-space analysis of quantum chemical interactions in solids
Otero-de-la-Roza, A., Johnson, E. R., & Luaña, V. (2014) · Computer Physics Communications · doi:10.1016/j.cpc.2013.10.026 · Cited by 835
Molecular Electron Density Theory: A Modern View of Reactivity in Organic Chemistry
Domingo, L. (2016) · Molecules · doi:10.3390/molecules21101319 · Cited by 512
Metadata
- Authors
- Noury, S., Krokidis, X., Fuster, F., & Silvi, B.
- Venue
- Computers & Chemistry
- Publisher
- Elsevier BV
- Published
- 1999-11
- Volume
- 23
- Issue
- 6
- Pages
- 597-604
- ISSN
- 0097-8485 (ISSN-L)
- OpenAlex
- W2092532828
- Cited by
- 955
- References
- 23
- FWCI
- 7.86
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Computational tools for the electron localization function topological analysis. https://app.cochat.ai/papers/10.1016/s0097-8485(99)00039-x
- The paper
- Noury, S., Krokidis, X., Fuster, F., & Silvi, B. (1999). Computational tools for the electron localization function topological analysis. Computers & Chemistry. https://doi.org/10.1016/s0097-8485(99)00039-x
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.
