The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry
Abstract
This chapter contains sections titled: Introduction The Kohn-Sham Molecular Orbital Model MO-Theoretical Analysis of Chemical Bonding: Beyond a Qualitative MO Theory The Electron Pair Bond and Pauli Repulsion The Three-Electron Bond and One-Electron Bonding The Role of Steric Repulsion in Bonding Models Strongly Polar Electron Pair Bonding Conclusions and Outlook
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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
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
A new mixing of Hartree–Fock and local density-functional theories
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464304 · Cited by 16,515
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-citationDensity functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
Hydrogen Bonding in DNA Base Pairs: Reconciliation of Theory and Experiment
Fonseca Guerra, C., Bickelhaupt, F. M., Snijders, J. G., & Baerends, E. J. (2000) · Journal of the American Chemical Society · doi:10.1021/ja993262d · Cited by 448
Self-citationMosey, N. J., Liao, P., & Carter, E. A. (2008) · The Journal of Chemical Physics · doi:10.1063/1.2943142 · Cited by 353
Neese, F., Petrenko, T., Ganyushin, D., & Olbrich, G. (2007) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2006.05.019 · Cited by 332
Metadata
- Authors
- Bickelhaupt, F. M., & Baerends, E. J.
- Venue
- Reviews in Computational Chemistry
- Publisher
- Wiley
- Published
- 2000-01
- Pages
- 1-86
- ISSN
- 1069-3599 (ISSN-L)
- 1934-5372
- OpenAlex
- W1524525881
- Cited by
- 1,291
- References
- 3
- Type
- other
- Language
- en
- Open access
- closed
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- Bickelhaupt, F. M., & Baerends, E. J. (2000). Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry. Reviews in Computational Chemistry. https://doi.org/10.1002/9780470125922.ch1
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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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