The DOI matches its Crossref record; 26 of the 26 references it cites were found in a registry or an index.
Evaluating electronic structure of quinazolinone and pyrimidinone molecules for its corrosion inhibition effectiveness on target specific mild steel in the acidic medium: A combined DFT and MD simulation study
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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
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
Schäfer, A., Horn, H., & Ahlrichs, R. (1992) · The Journal of Chemical Physics · doi:10.1063/1.463096 · Cited by 9,610
Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
Schäfer, A., Huber, C., & Ahlrichs, R. (1994) · The Journal of Chemical Physics · doi:10.1063/1.467146 · Cited by 9,169
Density functional approach to the frontier-electron theory of chemical reactivity
Parr, R. G., & Yang, W. (1984) · Journal of the American Chemical Society · doi:10.1021/ja00326a036 · Cited by 3,660
Dauber‐Osguthorpe, P., Roberts, V. A., Osguthorpe, D. J., Wolff, J., Genest, M., & Hagler, A. T. (1988) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.340040106 · Cited by 2,083
Density functional calculations of molecular bond energies
Becke, A. D. (1986) · The Journal of Chemical Physics · doi:10.1063/1.450025 · Cited by 1,689
Obot, I. B., Macdonald, D. D., & Gasem, Z. M. (2015) · Corrosion Science · doi:10.1016/j.corsci.2015.01.037 · Cited by 1,304
Corrosion Inhibitors—Correlation Between Electronic Structure and Efficiency
Lukovts, I., Kálmán, E., & Zucchi, F. (2001) · Corrosion · doi:10.5006/1.3290328 · Cited by 1,078
Long-term atmospheric corrosion of mild steel
de la Fuente, D., Díaz, I., Simancas, J., et al. (2010) · Corrosion Science · doi:10.1016/j.corsci.2010.10.007 · Cited by 582
Cited by
Asadi, N., Ramezanzadeh, M., Bahlakeh, G., & Ramezanzadeh, B. (2019) · Journal of the Taiwan Institute of Chemical Engineers · doi:10.1016/j.jtice.2018.07.011 · Cited by 334
Ramezanzadeh, M., Bahlakeh, G., Sanaei, Z., & Ramezanzadeh, B. (2019) · Applied Surface Science · doi:10.1016/j.apsusc.2018.09.029 · Cited by 322
Metadata
- Authors
- Saha, S. K., Murmu, M., Murmu, N. C., & Banerjee, P.
- Venue
- Journal of Molecular Liquids
- Publisher
- Elsevier BV
- Published
- 2016-12
- Volume
- 224
- Pages
- 629-638
- ISSN
- 0167-7322 (ISSN-L)
- OpenAlex
- W2527222280
- Cited by
- 320
- References
- 26
- FWCI
- 11.64
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Evaluating electronic structure of quinazolinone and pyrimidinone molecules for its corrosion inhibition effectiveness on target specific mild steel in the acidic medium: A combined DFT and MD simulation study. https://app.cochat.ai/papers/10.1016/j.molliq.2016.09.110
- The paper
- Saha, S. K., Murmu, M., Murmu, N. C., & Banerjee, P. (2016). Evaluating electronic structure of quinazolinone and pyrimidinone molecules for its corrosion inhibition effectiveness on target specific mild steel in the acidic medium: A combined DFT and MD simulation study. Journal of Molecular Liquids. https://doi.org/10.1016/j.molliq.2016.09.110
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.
