Modeling of Self-Assembly of Water Nanostructures
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Published:2024-06
Issue:3
Volume:32
Page:190-195
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ISSN:1541-308X
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Container-title:Physics of Wave Phenomena
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language:en
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Short-container-title:Phys. Wave Phen.
Reference23 articles.
1. J. D. Cruzan, L. B. Braly, K. Liu, M. G. Brown, J. G. Loeser, and R. J. Saykally, “Quantifying hydrogen bond cooperativity in water: VRT spectroscopy of the water tetramer,” Science
271 (5245), 59–62 (1996). https://doi.org/10.1126/science.271.5245.59
2. F. N. Keutsch and R. J. Saykally, “Water clusters: Untangling the mysteries of the liquid, one molecule at a time,” Proc. Nat. Acad. Sci. U. S. A.
98 (19), 10533–10540 (2001). https://doi.org/10.1073/pnas.191266498
3. S. S. Xantheas, “Cooperativity and hydrogen bonding network in water clusters,” Chem. Phys.
258 (2–3), 225–231 (2000). https://doi.org/10.1016/S0301-0104(00)00189-0
4. C. J. Burnham and S. S. Xantheas, “Development of transferable interaction models for water. IV. A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an ab initio monomer dipole moment surface,” J. Chem. Phys.
116 (12), 5115–5124 (2002). https://doi.org/10.1063/1.1447904
5. P. Ren and J. W. Ponder, “Polarizable atomic multipole water model for molecular mechanics simulation,” J. Phys. Chem. B
107 (24), 5933–5947 (2003). https://doi.org/10.1021/jp027815+