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| The following [[water clusters |clusters]] are for the classical [[TIP3P | TIP3P model]] of [[water]] at a [[temperature]] of 0K.
| | {{Jmol_general|Cluster_test.xyz|2}} |
| The structures and energies shown here were calculated by Dr. Javier Hernández Rojas and [[User:Briesta |Dr. Briesta Sigoñe González González]] of the [http://www.ull.es/ Universidad de La Laguna].
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| :{| border="2" cellpadding="5" cellspacing="0"
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| n=2{{Jmol_general|ClustersTIP3Pn2.xyz|<nowiki>Energy= -27.36312 kJ/mol</nowiki>}} ||
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| n=3{{Jmol_general|ClustersTIP3Pn3.xyz|<nowiki> Energy= -72.96992 kJ/mol</nowiki>}} ||
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| n=4{{Jmol_general|ClustersTIP3Pn4.xyz|<nowiki> Energy= -122.56306 kJ/mol</nowiki>}}
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| n=5{{Jmol_general|ClustersTIP3Pn5.xyz|<nowiki>Energy= -162.14674 kJ/mol</nowiki>}} ||
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| n=6{{Jmol_general|ClustersTIP3Pn6.xyz|<nowiki> Energy= -199.95305 kJ/mol</nowiki>}} ||
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| n=7{{Jmol_general|ClustersTIP3Pn7.xyz|<nowiki> Energy= -242.33200 kJ/mol</nowiki>}}
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| n=8{{Jmol_general|ClustersTIP3Pn8.xyz|<nowiki>Energy= -295.60298 kJ/mol</nowiki>}} ||
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| n=9{{Jmol_general|ClustersTIP3Pn9.xyz|<nowiki> Energy= -341.53969 kJ/mol</nowiki>}} ||
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| n=10{{Jmol_general|ClustersTIP3Pn10.xyz|<nowiki> Energy= -386.77459 kJ/mol</nowiki>}}
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| n=11{{Jmol_general|ClustersTIP3Pn11.xyz|<nowiki>Energy= -428.06915 kJ/mol</nowiki>}} ||
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| n=12{{Jmol_general|ClustersTIP3Pn12.xyz|<nowiki> Energy= -478.5136 kJ/mol</nowiki>}} ||
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| n=13{{Jmol_general|ClustersTIP3Pn13.xyz|<nowiki> Energy= -523.39906 kJ/mol</nowiki>}}
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| n=14{{Jmol_general|ClustersTIP3Pn14.xyz|<nowiki>Energy= -572.69371 kJ/mol</nowiki>}} ||
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| n=15{{Jmol_general|ClustersTIP3Pn15.xyz|<nowiki> Energy= -619.46926 kJ/mol</nowiki>}} ||
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| n=16{{Jmol_general|ClustersTIP3Pn16.xyz|<nowiki> Energy= -664.13765 kJ/mol</nowiki>}} |-
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| n=17{{Jmol_general|ClustersTIP3Pn17.xyz|<nowiki>Energy= -713.61647 kJ/mol</nowiki>}} ||
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| n=18{{Jmol_general|ClustersTIP3Pn18.xyz|<nowiki> Energy= -764.70985 kJ/mol</nowiki>}} ||
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| n=19{{Jmol_general|ClustersTIP3Pn19.xyz|<nowiki> Energy= -810.46733 kJ/mol</nowiki>}}
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| |}
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| ==Related reading==
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| *[http://www3.interscience.wiley.com/journal/48543/abstract J. A. Niesse and Howard R. Mayne "Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method", Journal of Computational Chemistry '''18''' pp. 1233-1244 (1997)]
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| *[http://dx.doi.org/10.1016/S0009-2614(98)00065-7 David J. Wales and Matthew P. Hodges "Global minima of water clusters (H2O)n, n≤21, described by an empirical potential", Chemical Physics Letters '''286''' pp. 65-72 (1998)]
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| *[http://dx.doi.org/10.1021/jp027783q H. Kabrede and R. Hentschke "Global Minima of Water Clusters (H2O)N, N ≤ 25, Described by Three Empirical Potentials", Journal of Physical Chemistry B '''107''' pp. 3914-3920 (2003)]
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| {{numeric}}
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| [[category: water]]
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| [[category: contains Jmol]]
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