The DOI matches its Crossref record; 52 of the 52 references it cites were found in a registry or an index.
Revealing Intuitively Assessable Chemical Bonding Patterns in Organic Aromatic Molecules via Adaptive Natural Density Partitioning
Abstract
The newly developed adaptive natural density partitioning (AdNDP) method has been applied to a series of organic aromatic mono- and polycyclic molecules, including cyclopropenyl cation, cyclopentadienyl anion, benzene, naphthalene, anthracene, phenanthrene, triphenylene, and coronene. The patterns of chemical bonding obtained by AdNDP are consistent with chemical intuition and lead to unique, compact, graphic formulas. The resulting bonding patterns avoid resonant description and are always consistent with the point symmetry of the molecule. The AdNDP representation of aromatic systems seamlessly incorporates localized and delocalized bonding elements.
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
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
Perdew, J. P., Chevary, J. A., Vosko, S. H., Jackson, K. A., Pederson, M. R., Singh, D. J., & Fiolhais, C. (1992) · Physical Review B · doi:10.1103/physrevb.46.6671 · Cited by 22,269
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
Reed, A. E., Curtiss, L. A., & Weinhold, F. (1988) · Chemical Reviews · doi:10.1021/cr00088a005 · Cited by 17,359
Perdew, J. P., Chevary, J. A., Vosko, S. H., Jackson, K. A., Pederson, M. R., Singh, D. J., & Fiolhais, C. (1993) · Physical Review B · doi:10.1103/physrevb.48.4978.2 · Cited by 17,144
Density-functional theory of atoms and molecules
Patterson, J. D. (1989) · Annals of Nuclear Energy · doi:10.1016/0306-4549(89)90016-9 · Cited by 12,545
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
Foster, J. P., & Weinhold, F. (1980) · Journal of the American Chemical Society · doi:10.1021/ja00544a007 · Cited by 4,975
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
Binkley, J. S., Pople, J. A., & Hehre, W. J. (1980) · Journal of the American Chemical Society · doi:10.1021/ja00523a008 · Cited by 3,878
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
Charge, bond order and valence in the AB initio SCF theory
Mayer, I. (1983) · Chemical Physics Letters · doi:10.1016/0009-2614(83)80005-0 · Cited by 2,267
Cited by
A concentric planar doubly π-aromatic B19− cluster
Huang, W., Sergeeva, A. P., Zhai, H.-J., Averkiev, B. B., Wang, L.-S., & Boldyrev, A. I. (2010) · Nature Chemistry · doi:10.1038/nchem.534 · Cited by 532
Self-citationAll-boron analogues of aromatic hydrocarbons: B17− and B18−
Sergeeva, A. P., Averkiev, B. B., Zhai, H.-J., Boldyrev, A. I., & Wang, L.-S. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3599452 · Cited by 332
Self-citationIs coronene better described by Clar's aromatic π‐sextet model or by the AdNDP representation?
Kumar, A., Duran, M., & Solà, M. (2017) · Journal of Computational Chemistry · doi:10.1002/jcc.24801 · Cited by 46
Metadata
- Authors
- Zubarev, D. Y., & Boldyrev, A. I.
- Venue
- The Journal of Organic Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 2008-11-04
- Volume
- 73
- Issue
- 23
- Pages
- 9251-9258
- ISSN
- 0022-3263 (ISSN-L)
- 1520-6904
- OpenAlex
- W2040603620
- Cited by
- 278
- References
- 52
- FWCI
- 4.83
- 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
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.