The DOI matches its Crossref record; 15 of the 15 references it cites were found in a registry or an index.
Calculation of magnetic response properties using a continuous set of gauge transformations
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Citations
Cites
CRC Handbook of Chemistry and Physics
(2014) · doi:10.1201/b17118 · Cited by 57,706
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
Wolinski, K., Hinton, J. F., & Pulay, P. (1990) · Journal of the American Chemical Society · doi:10.1021/ja00179a005 · Cited by 6,844
Ditchfield, R. (1974) · Molecular Physics · doi:10.1080/00268977400100711 · Cited by 4,400
Theory 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
Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule
Stevens, R. M., Pitzer, R. M., & Lipscomb, W. N. (1963) · The Journal of Chemical Physics · doi:10.1063/1.1733693 · Cited by 499
Calculation of magnetic response properties using atoms in molecules
Keith, T. A., & Bader, R. F. W. (1992) · Chemical Physics Letters · doi:10.1016/0009-2614(92)85733-q · Cited by 493
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
Nucleus-Independent Chemical Shifts (NICS) as an Aromaticity Criterion
Chen, Z., Wannere, C. S., Corminboeuf, C., Puchta, R., & Schleyer, P. V. R. (2005) · Chemical Reviews · doi:10.1021/cr030088+ · Cited by 3,847
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-citationMagnetic criteria of aromaticity
Gershoni-Poranne, R., & Stanger, A. (2015) · Chem. Soc. Rev. · doi:10.1039/c5cs00114e · Cited by 494
Steiner, E., & Fowler, P. W. (2001) · The Journal of Physical Chemistry A · doi:10.1021/jp011955m · Cited by 459
Metadata
- Authors
- Keith, T. A., & Bader, R. F. W.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1993-07
- Volume
- 210
- Issue
- 1-3
- Pages
- 223-231
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2069796488
- Cited by
- 963
- References
- 15
- FWCI
- 6.38
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Keith, T. A., & Bader, R. F. W. (1993). Calculation of magnetic response properties using a continuous set of gauge transformations. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(93)89127-4
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.
