The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.
Calculation of magnetic response properties using atoms in molecules
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Citations
Cites
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
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
Ditchfield, R. (1974) · Molecular Physics · doi:10.1080/00268977400100711 · Cited by 4,400
Calculation of the average properties of atoms in molecules. II
Biegler‐könig, F. W., Bader, R. F. W., & Tang, T. (1982) · Journal of Computational Chemistry · doi:10.1002/jcc.540030306 · Cited by 1,342
Self-citationTheory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities
Kutzelnigg, W. (1980) · Israel Journal of Chemistry · doi:10.1002/ijch.198000020 · Cited by 689
Kutzelnigg, W., Fleischer, U., & Schindler, M. (1990) · NMR Basic Principles and Progress · doi:10.1007/978-3-642-75932-1_3 · Cited by 611
Hansen, A. E., & Bouman, T. D. (1985) · The Journal of Chemical Physics · doi:10.1063/1.448625 · Cited by 449
Jameson, A. K., & Jameson, C. J. (1987) · Chemical Physics Letters · doi:10.1016/0009-2614(87)87173-7 · Cited by 404
Properties of atoms in molecules: Atomic polarizabilities
Laidig, K. E., & Bader, R. F. W. (1990) · The Journal of Chemical Physics · doi:10.1063/1.459444 · Cited by 184
Self-citation
Cited by
Kühne, T. D., Iannuzzi, M., Del Ben, M., Rybkin, V. V., Seewald, P., Stein, F., Laino, T., Khaliullin, R. Z., Schütt, O., Schiffmann, F., et al. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0007045 · Cited by 4,468
A comparison of models for calculating nuclear magnetic resonance shielding tensors
Cheeseman, J. R., Trucks, G. W., Keith, T. A., & Frisch, M. J. (1996) · The Journal of Chemical Physics · doi:10.1063/1.471789 · Cited by 2,347
Self-citationGeuenich, D., Hess, K., Köhler, F., & Herges, R. (2005) · Chemical Reviews · doi:10.1021/cr0300901 · Cited by 1,675
Calculation of magnetic response properties using a continuous set of gauge transformations
Keith, T. A., & Bader, R. F. W. (1993) · Chemical Physics Letters · doi:10.1016/0009-2614(93)89127-4 · Cited by 963
Self-citationCritic2: 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
Metadata
- Authors
- Keith, T. A., & Bader, R. F. W.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1992-06
- Volume
- 194
- Issue
- 1-2
- Pages
- 1-8
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W1967731527
- Cited by
- 493
- References
- 12
- FWCI
- 3.91
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Keith, T. A., & Bader, R. F. W. (1992). Calculation of magnetic response properties using atoms in molecules. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(92)85733-q
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.
