A computational study of H-bonded networks in cyclic water clusters, (H2O)n (n = 3–12)
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s00894-024-05856-w.pdf
Reference47 articles.
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2. Zeinalipour-Yazdi CD, Loizidou EZ (2021) An experimental FTIR-ATR and computational study of H-bonding in ethanol/water mixtures. Chem Phys 550:111295. https://doi.org/10.1016/j.chemphys.2021.111295
3. Xantheas SS (1994) Ab initio studies of cyclic water clusters (H2O)n, n=1–6. II. Analysis of many-body interactions. J Chem Phys 100(10):7523–7534. https://doi.org/10.1063/1.466846
4. Keutsch Frank N, Saykally Richard J (2001) Water clusters: untangling the mysteries of the liquid, one molecule at a time. Proc Natl Acad Sci 98(19):10533–10540. https://doi.org/10.1073/pnas.191266498
5. Maheshwary S, Patel N, Sathyamurthy N, Kulkarni AD, Gadre SR (2001) Structure and stability of water clusters (H2O)n, n = 8–20: an ab initio investigation. J Phys Chem A 105(46):10525–10537. https://doi.org/10.1021/jp013141b
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