Water clusters: TIP3P model: Difference between revisions
		
		
		
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| {{Jmol_general| | The following [[water clusters |clusters]] are for the classical [[TIP3P | TIP3P model]] of [[water]] at a [[temperature]] of 0K. | ||
| 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]. | |||
| :{| border="2" cellpadding="5" cellspacing="0" | |||
| |-  | |||
| | | |||
| n=2{{Jmol_general|ClustersTIP3Pn2.xyz|<nowiki>Energy= -27.36312 kJ/mol</nowiki>}} ||    | |||
| n=3{{Jmol_general|ClustersTIP3Pn3.xyz|<nowiki> Energy= -72.96992 kJ/mol</nowiki>}} || | |||
| n=4{{Jmol_general|ClustersTIP3Pn4.xyz|<nowiki> Energy= -122.56306 kJ/mol</nowiki>}} | |||
| |-  | |||
| | | |||
| n=5{{Jmol_general|ClustersTIP3Pn5.xyz|<nowiki>Energy= -162.14674 kJ/mol</nowiki>}} ||    | |||
| n=6{{Jmol_general|ClustersTIP3Pn6.xyz|<nowiki> Energy= -199.95305 kJ/mol</nowiki>}} || | |||
| n=7{{Jmol_general|ClustersTIP3Pn7.xyz|<nowiki> Energy= -242.33200 kJ/mol</nowiki>}}  | |||
| |-  | |||
| | | |||
| n=8{{Jmol_general|ClustersTIP3Pn8.xyz|<nowiki>Energy= -295.60298 kJ/mol</nowiki>}} ||    | |||
| n=9{{Jmol_general|ClustersTIP3Pn9.xyz|<nowiki> Energy= -341.53969 kJ/mol</nowiki>}} || | |||
| n=10{{Jmol_general|ClustersTIP3Pn10.xyz|<nowiki> Energy= -386.77459 kJ/mol</nowiki>}}  | |||
| |-  | |||
| | | |||
| n=11{{Jmol_general|ClustersTIP3Pn11.xyz|<nowiki>Energy= -428.06915 kJ/mol</nowiki>}} ||    | |||
| n=12{{Jmol_general|ClustersTIP3Pn12.xyz|<nowiki> Energy= -478.5136 kJ/mol</nowiki>}} || | |||
| n=13{{Jmol_general|ClustersTIP3Pn13.xyz|<nowiki> Energy= -523.39906 kJ/mol</nowiki>}}  | |||
| |-  | |||
| | | |||
| n=14{{Jmol_general|ClustersTIP3Pn14.xyz|<nowiki>Energy= -572.69371 kJ/mol</nowiki>}} ||    | |||
| n=15{{Jmol_general|ClustersTIP3Pn15.xyz|<nowiki> Energy= -619.46926 kJ/mol</nowiki>}} || | |||
| n=16{{Jmol_general|ClustersTIP3Pn16.xyz|<nowiki> Energy= -664.13765 kJ/mol</nowiki>}} |-  | |||
| | | |||
| n=17{{Jmol_general|ClustersTIP3Pn17.xyz|<nowiki>Energy= -713.61647 kJ/mol</nowiki>}} ||    | |||
| n=18{{Jmol_general|ClustersTIP3Pn18.xyz|<nowiki> Energy= -764.70985 kJ/mol</nowiki>}} || | |||
| n=19{{Jmol_general|ClustersTIP3Pn19.xyz|<nowiki> Energy= -810.46733 kJ/mol</nowiki>}}  | |||
| |} | |||
| ==Related reading== | |||
| *[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)] | |||
| *[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)] | |||
| *[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)] | |||
| {{numeric}} | |||
| [[category: water]] | |||
| [[category: contains Jmol]] | |||
Latest revision as of 11:52, 9 October 2009
The following clusters are for the classical TIP3P model of water at a temperature of 0K. The structures and energies shown here were calculated by Dr. Javier Hernández Rojas and Dr. Briesta Sigoñe González González of the Universidad de La Laguna.
- n=2 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn2.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -27.36312 kJ/mol - n=3 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn3.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -72.96992 kJ/mol - n=4 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn4.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -122.56306 kJ/mol - n=5 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn5.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -162.14674 kJ/mol - n=6 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn6.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -199.95305 kJ/mol - n=7 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn7.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -242.33200 kJ/mol - n=8 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn8.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -295.60298 kJ/mol - n=9 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn9.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -341.53969 kJ/mol - n=10 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn10.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -386.77459 kJ/mol - n=11 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn11.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -428.06915 kJ/mol - n=12 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn12.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -478.5136 kJ/mol - n=13 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn13.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -523.39906 kJ/mol - n=14 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn14.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -572.69371 kJ/mol - n=15 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn15.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -619.46926 kJ/mol - n=16 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn16.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -664.13765 kJ/mol - n=17 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn17.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -713.61647 kJ/mol - n=18 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn18.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -764.70985 kJ/mol - n=19 - <jmol> - <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>ClustersTIP3Pn19.xyz</wikiPageContents> </jmolApplet> </jmol>- Energy= -810.46733 kJ/mol - Related reading[edit]- 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)
- 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)
- 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)
 
