The DOI matches its Crossref record; 5 of the 5 references it cites were found in a registry or an index.
Computational molecular spectroscopy
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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
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
Quantum computational chemistry
McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S. C., & Yuan, X. (2020) · Reviews of Modern Physics · doi:10.1103/revmodphys.92.015003 · Cited by 1,621
Explicitly Correlated R12/F12 Methods for Electronic Structure
Kong, L., Bischoff, F. A., & Valeev, E. F. (2012) · Chemical Reviews · doi:10.1021/cr200204r · Cited by 509
Baiardi, A., & Reiher, M. (2020) · The Journal of Chemical Physics · doi:10.1063/1.5129672 · Cited by 306
Cited by
Neese, F. (2006) · Journal of the American Chemical Society · doi:10.1021/ja061798a · Cited by 494
Self-citationNeese, F., Petrenko, T., Ganyushin, D., & Olbrich, G. (2007) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2006.05.019 · Cited by 332
Self-citationBiczysko, M., Panek, P., Scalmani, G., Bloino, J., & Barone, V. (2010) · Journal of Chemical Theory and Computation · doi:10.1021/ct100212p · Cited by 329
Self-citationRelativistic quantum chemistry on quantum computers
Veis, L., Višňák, J., Fleig, T., Knecht, S., Saue, T., Visscher, L., & Pittner, J. (2012) · Physical Review A · doi:10.1103/physreva.85.030304 · Cited by 36
Chatbot-assisted quantum chemistry for explicitly solvated molecules
(2025) · doi:10.1039/d4sc08677e · Cited by 11
Metadata
- Authors
- Barone, V., Alessandrini, S., Biczysko, M., Cheeseman, J. R., Clary, D. C., McCoy, A. B., DiRisio, R. J., Neese, F., Melosso, M., & Puzzarini, C.
- Venue
- Nature Reviews Methods Primers
- Published
- 2021-05-27
- Volume
- 1
- Issue
- 1
- ISSN
- 2662-8449 (ISSN-L)
- OpenAlex
- W3164975445
- Cited by
- 422
- References
- 5
- FWCI
- 1.61
- Type
- journal article
- Language
- en
- Open access
- green
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- CoChat. (2026). Citation check: Computational molecular spectroscopy. https://app.cochat.ai/papers/10.1038/s43586-021-00034-1
- The paper
- Barone, V., Alessandrini, S., Biczysko, M., Cheeseman, J. R., Clary, D. C., McCoy, A. B., DiRisio, R. J., Neese, F., Melosso, M., & Puzzarini, C. (2021). Computational molecular spectroscopy. Nature Reviews Methods Primers. https://doi.org/10.1038/s43586-021-00034-1
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.