The DOI matches its Crossref record; 23 of the 23 references it cites were found in a registry or an index.
A guide to small-molecule structure assignment through computation of (1H and 13C) NMR chemical shifts
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Cites
1 retracted
Clair, J. J. L. (2006) · Angewandte Chemie International Edition · doi:10.1002/anie.200504033 · Cited by 46
RetractedZhao, Y., & Truhlar, D. G. (2008) · Theoretical Chemistry Accounts · doi:10.1007/s00214-007-0310-x · Cited by 30,302
van der Waals Volumes and Radii
Bondi, A. (1964) · The Journal of Physical Chemistry · doi:10.1021/j100785a001 · Cited by 19,350
Mercury CSD 2.0– new features for the visualization and investigation of crystal structures
Macrae, C. F., Bruno, I. J., Chisholm, J. A., Edgington, P. R., McCabe, P., Pidcock, E., Rodriguez-Monge, L., Taylor, R., van de Streek, J., & Wood, P. A. (2008) · Journal of Applied Crystallography · doi:10.1107/s0021889807067908 · Cited by 8,863
Density Functionals with Broad Applicability in Chemistry
Zhao, Y., & Truhlar, D. G. (2008) · Accounts of Chemical Research · doi:10.1021/ar700111a · Cited by 7,133
Structure Determination of Organic Compounds
Pretsch, E., Bühlmann, P., & Affolter, C. (2000) · Springer eBooks · doi:10.1007/978-3-662-04201-4 · Cited by 3,026
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Théorie quantique des courants interatomiques dans les combinaisons aromatiques
London, F. (1937) · Journal de Physique et le Radium · doi:10.1051/jphysrad:01937008010039700 · Cited by 2,486
Barone, V., Cossi, M., & Tomasi, J. (1997) · The Journal of Chemical Physics · doi:10.1063/1.474671 · Cited by 2,406
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Cited by
Revision of the Structure of Acremine P from a Marine-Derived Strain of Acremonium persicinum
Garson, M., Hehre, W., Pierens, G., & Suciati (2017) · Molecules · doi:10.3390/molecules22040521 · Cited by 15
Metadata
- Authors
- Willoughby, P. H., Jansma, M. J., & Hoye, T. R.
- Venue
- Nature Protocols
- Published
- 2014-02-20
- Volume
- 9
- Issue
- 3
- Pages
- 643-660
- ISSN
- 1750-2799 (ISSN-L)
- 1754-2189
- OpenAlex
- W4230413343
- Cited by
- 404
- References
- 23
- FWCI
- 11.70
- Type
- journal article
- Language
- en
- Open access
- bronze
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- CoChat. (2026). Citation check: A guide to small-molecule structure assignment through computation of (1H and 13C) NMR chemical shifts. https://app.cochat.ai/papers/10.1038/nprot.2014.042
- The paper
- Willoughby, P. H., Jansma, M. J., & Hoye, T. R. (2014). A guide to small-molecule structure assignment through computation of (1H and 13C) NMR chemical shifts. Nature Protocols. https://doi.org/10.1038/nprot.2014.042
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.
