The DOI matches its Crossref record; 132 of the 132 references it cites were found in a registry or an index.
Magnetic criteria of aromaticity
Abstract
A review summarizing recent advances in magnetic criteria for identification and evaluation of aromaticity.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Electronic structure calculations on workstation computers: The program system turbomole
Ahlrichs, R., Bär, M., Häser, M., Horn, H., & Kölmel, C. (1989) · Chemical Physics Letters · doi:10.1016/0009-2614(89)85118-8 · Cited by 8,433
Wolinski, K., Hinton, J. F., & Pulay, P. (1990) · Journal of the American Chemical Society · doi:10.1021/ja00179a005 · Cited by 6,844
Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe
Schleyer, P. V. R., Maerker, C., Dransfeld, A., Jiao, H., & van Eikema Hommes, N. J. R. (1996) · Journal of the American Chemical Society · doi:10.1021/ja960582d · Cited by 6,210
Ditchfield, R. (1974) · Molecular Physics · doi:10.1080/00268977400100711 · Cited by 4,400
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
NMR - Basic Principles and Progress
(1972) · Journal of Molecular Structure · doi:10.1016/0022-2860(72)80038-3 · Cited by 2,664
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
H�ckel, E. (1931) · Zeitschrift f�r Physik · doi:10.1007/bf01339530 · Cited by 2,040
Glendening, E. D., Landis, C. R., & Weinhold, F. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.51 · Cited by 1,693
Geuenich, D., Hess, K., Köhler, F., & Herges, R. (2005) · Chemical Reviews · doi:10.1021/cr0300901 · Cited by 1,675
Research works printed but not linked: 35
- Kekulé, 1865, Bull. Soc. Chim. Paris, 3, 98
- C. Noe , A.Bader and W. J.Wiswesser, Abstr. Pap. Am. Chem. S. 1990, 199, 8-Hist
- Hückel, 1937, Z. Elektrochem. Angew. Phys. Chem., 43, 752
- Hückel, 1957, Z. Elektrochem. Angew. Phys. Chem., 61, 866
- Mitchell, 1970, J. Am. Chem. Soc., 92, 3510, 10.1021/ja00714a071 · doi:10.1021/ja00714a071
- Mitchell, 1990, Tetrahedron Lett., 31, 5281, 10.1016/S0040-4039(00)98050-X · doi:10.1016/s0040-4039(00)98050-x
- Mitchell, 1978, J. Am. Chem. Soc., 100, 1007, 10.1021/ja00471a077 · doi:10.1021/ja00471a077
- Mitchell, 1982, J. Am. Chem. Soc., 104, 2551, 10.1021/ja00373a037 · doi:10.1021/ja00373a037
- Mitchell, 1982, J. Am. Chem. Soc., 104, 2560, 10.1021/ja00373a038 · doi:10.1021/ja00373a038
- Mitchell, 1982, J. Am. Chem. Soc., 104, 2544, 10.1021/ja00373a036 · doi:10.1021/ja00373a036
- Mitchell, 1982, J. Am. Chem. Soc., 104, 2571, 10.1021/ja00373a039 · doi:10.1021/ja00373a039
- Mitchell, 1984, J. Am. Chem. Soc., 106, 2431, 10.1021/ja00320a033 · doi:10.1021/ja00320a033
- Mitchell, 1996, J. Am. Chem. Soc., 118, 2907, 10.1021/ja953795w · doi:10.1021/ja953795w
- Stanger, 1991, J. Am. Chem. Soc., 113, 8277, 10.1021/ja00022a012 · doi:10.1021/ja00022a012
- Mitchell, 1991, J. Am. Chem. Soc., 113, 6696, 10.1021/ja00017a064 · doi:10.1021/ja00017a064
- Williams, 2012, J. Am. Chem. Soc., 134, 16742, 10.1021/ja306868r · doi:10.1021/ja306868r
- Mitchell, 1990, J. Am. Chem. Soc., 112, 7812, 10.1021/ja00177a061 · doi:10.1021/ja00177a061
- Mitchell, 2002, J. Am. Chem. Soc., 124, 11983, 10.1021/ja0269542 · doi:10.1021/ja0269542
- Rees, 1973, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem., 29, 2516, 10.1107/S0567740873006941 · doi:10.1107/s0567740873006941
- Bailey, 1965, Inorg. Chem., 4, 1314, 10.1021/ic50031a017 · doi:10.1021/ic50031a017
- Shaik, 1997, THEOCHEM, 398–399, 155, 10.1016/S0166-1280(96)04934-2 · doi:10.1016/s0166-1280(96)04934-2
- Stanger, 1988, J. Org. Chem., 53, 4889, 10.1021/jo00255a049 · doi:10.1021/jo00255a049
- Albright, 2009, Angew. Chem., Int. Ed., 48, 9853, 10.1002/anie.200905088 · doi:10.1002/anie.200905088
- Glendening, 2012, Wiley Interdiscip. Rev.: Comput. Mol. Sci., 2, 1
- NBO 6.0. E. D.Glendening, J. K.Badenhoop, A. E.Reed, J. E.Carpenter, J. A.Bohmann, C. M.Morales, C. R.Landis and F.Weinhold, Theoretical Chemistry Institute, University of Wisconsin, Madison, 2013
- Herndon, 2005, J. Org. Chem., 70, 8492, 10.1021/jo051289b · doi:10.1021/jo051289b
- Xu, 2008, THEOCHEM, 864, 1, 10.1016/j.theochem.2008.05.029 · doi:10.1016/j.theochem.2008.05.029
- Liu, 2006, Int. J. Quantum Chem., 107, 722
- Gomes, 1983, Phys. Rev. A: At., Mol., Opt. Phys., 28, 559, 10.1103/PhysRevA.28.559 · doi:10.1103/physreva.28.559
- Gomes, 1983, J. Chem. Phys., 78, 4585, 10.1063/1.445299 · doi:10.1063/1.445299
- Lazzeretti, 1996, Mol. Phys., 89, 157, 10.1080/002689796174065 · doi:10.1080/002689796174065
- Reprinted from Chem. Phys. Lett., 449, R. W. A.Havenith and P. W.Fowler, “Ipsocentric ring currents in density functional theory”, pp. 347–353, Copyright 2007, from Elsevier
- Reprinted from Chem. Phys. Lett., 364, E.Steiner and P. W.Fowler, “Pseudo-π currents: rapid and accurate visualisation of ring currents in conjugated hydrocarbons”, pp. 259–266, Copyright 2002, from Elsevier
- Fliegl, 2011, Theor. Chem. Acc., 129, 701, 10.1007/s00214-011-0946-4 · doi:10.1007/s00214-011-0946-4
- Steiner, 2002, ChemPhysChem, 3, 114, 10.1002/1439-7641(20020118)3:1<114::AID-CPHC114>3.0.CO;2-A · doi:10.1002/1439-7641(20020118)3:1<114::aid-cphc114>3.0.co;2-a
Cited by
Merino, G., Solà, M., Fernández, I., Foroutan-Nejad, C., Lazzeretti, P., Frenking, G., Anderson, H. L., Sundholm, D., Cossío, F. P., Petrukhina, M. A., et al. (2023) · Chemical Science · doi:10.1039/d2sc04998h · Cited by 210
Global aromaticity at the nanoscale
Rickhaus, M., Jirasek, M., Tejerina, L., Gotfredsen, H., Peeks, M. D., Haver, R., Jiang, H.-W., Claridge, T. D. W., & Anderson, H. L. (2020) · Nature Chemistry · doi:10.1038/s41557-019-0398-3 · Cited by 175
Ueda, M., Jorner, K., Sung, Y. M., Mori, T., Xiao, Q., Kim, D., Ottosson, H., Aida, T., & Itoh, Y. (2017) · Nature Communications · doi:10.1038/s41467-017-00382-1 · Cited by 115
Szczepanik, D. W., Solà, M., Andrzejak, M., Pawełek, B., Dominikowska, J., Kukułka, M., Dyduch, K., Krygowski, T. M., & Szatylowicz, H. (2017) · Journal of Computational Chemistry · doi:10.1002/jcc.24805 · Cited by 107
Charistos, N. D., & Muñoz-Castro, A. (2020) · Physical Chemistry Chemical Physics · doi:10.1039/d0cp01252a · Cited by 88
Metadata
- Authors
- Gershoni-Poranne, R., & Stanger, A.
- Venue
- Chem. Soc. Rev.
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2015
- Volume
- 44
- Issue
- 18
- Pages
- 6597-6615
- ISSN
- 0306-0012 (ISSN-L)
- 1460-4744
- OpenAlex
- W1814656736
- Cited by
- 494
- References
- 132
- FWCI
- 0.74
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
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.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Magnetic criteria of aromaticity. https://app.cochat.ai/papers/10.1039/c5cs00114e
- The paper
- Gershoni-Poranne, R., & Stanger, A. (2015). Magnetic criteria of aromaticity. Chem. Soc. Rev. https://doi.org/10.1039/c5cs00114e
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.