The DOI matches its Crossref record; 21 of the 21 references it cites were found in a registry or an index.
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
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Citations
Cites
van der Waals Volumes and Radii
Bondi, A. (1964) · The Journal of Physical Chemistry · doi:10.1021/j100785a001 · Cited by 19,350
Handbook of chemistry and physics
(1930) · Journal of the Franklin Institute · doi:10.1016/s0016-0032(30)91499-8 · Cited by 11,721
Klamt, A., & Schüürmann, G. (1993) · J. Chem. Soc., Perkin Trans. 2 · doi:10.1039/p29930000799 · Cited by 9,445
Miertuš, S., Scrocco, E., & Tomasi, J. (1981) · Chemical Physics · doi:10.1016/0301-0104(81)85090-2 · Cited by 8,937
Self-citationTomasi, J., & Persico, M. (1994) · Chemical Reviews · doi:10.1021/cr00031a013 · Cited by 5,503
Self-citationA scaled particle theory of aqueous and nonaqueous solutions
Pierotti, R. A. (1976) · Chemical Reviews · doi:10.1021/cr60304a002 · Cited by 1,275
Cabani, S., Gianni, P., Mollica, V., & Lepori, L. (1981) · Journal of Solution Chemistry · doi:10.1007/bf00646936 · Cited by 971
Pascual‐ahuir, J. L., Silla, E., & Tuñon, I. (1994) · Journal of Computational Chemistry · doi:10.1002/jcc.540151009 · Cited by 944
Computational Chemistry: Reviews of Current Trends
Leszczynski, J. (2003) · Computational Chemistry: Reviews of Current Trends · doi:10.1142/5429 · Cited by 758
Pairwise solute descreening of solute charges from a dielectric medium
Hawkins, G. D., Cramer, C. J., & Truhlar, D. G. (1995) · Chemical Physics Letters · doi:10.1016/0009-2614(95)01082-k · Cited by 700
Cited by
Marenich, A. V., Cramer, C. J., & Truhlar, D. G. (2009) · The Journal of Physical Chemistry B · doi:10.1021/jp810292n · Cited by 17,843
Cossi, M., Rega, N., Scalmani, G., & Barone, V. (2003) · Journal of Computational Chemistry · doi:10.1002/jcc.10189 · Cited by 8,056
Self-citationMennucci, B., & Tomasi, J. (1997) · The Journal of Chemical Physics · doi:10.1063/1.473558 · Cited by 2,768
Self-citationKelly, C. P., Cramer, C. J., & Truhlar, D. G. (2006) · The Journal of Physical Chemistry B · doi:10.1021/jp063552y · Cited by 1,019
Electrocatalysis in Alkaline Media and Alkaline Membrane-Based Energy Technologies
Yang, Y., Peltier, C. R., Zeng, R., Schimmenti, R., Li, Q., Huang, X., Yan, Z., Potsi, G., Selhorst, R., Lu, X., et al. (2022) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00331 · Cited by 544
Metadata
- Authors
- Cossi, M., Barone, V., Cammi, R., & Tomasi, J.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1996-06
- Volume
- 255
- Issue
- 4-6
- Pages
- 327-335
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2029867653
- Cited by
- 3,440
- References
- 21
- FWCI
- 15.60
- Type
- journal article
- Language
- en
- Open access
- closed
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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.
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- This page
- CoChat. (2026). Citation check: Ab initio study of solvated molecules: a new implementation of the polarizable continuum model. https://app.cochat.ai/papers/10.1016/0009-2614(96)00349-1
- The paper
- Cossi, M., Barone, V., Cammi, R., & Tomasi, J. (1996). Ab initio study of solvated molecules: a new implementation of the polarizable continuum model. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(96)00349-1
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.
