TTM2-F model of water - Revision history

Nice and Tidy: TTM2-F moved to TTM2-F model of water

2010-02-23T14:51:36Z

← Older revision	Revision as of 16:51, 23 February 2010
(No difference)

Nice and Tidy: /* References */ Added a reference.

2009-03-24T12:55:25Z

References: Added a reference.

← Older revision		Revision as of 14:55, 24 March 2009
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	#[http://dx.doi.org/10.1063/1.478797 Christian J. Burnham, Jichen Li, Sotiris S. Xantheas and Maurice Leslie "The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon spectrum of ice Ih", Journal of Chemical Physics '''110''' pp. 4566-4581 (1999)]		#[http://dx.doi.org/10.1063/1.478797 Christian J. Burnham, Jichen Li, Sotiris S. Xantheas and Maurice Leslie "The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon spectrum of ice Ih", Journal of Chemical Physics '''110''' pp. 4566-4581 (1999)]
	#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]		#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]
			#[http://dx.doi.org/10.1021/jp056477k George S. Fanourgakis and Sotiris S. Xantheas "The Flexible, Polarizable, Thole-Type Interaction Potential for Water (TTM2-F) Revisited", Journal of Physical Chemistry A '''110''' pp. 4100-4106 (2006)]
	[[category: water]]		[[category: water]]
	[[category: models]]		[[category: models]]

Nice and Tidy at 11:14, 20 September 2007

2007-09-20T11:14:04Z

← Older revision		Revision as of 13:14, 20 September 2007
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			{{Stub-water}}
	A flexible ''ab initio'' model of [[water]].		A flexible ''ab initio'' model of [[water]].
	==See also==		==See also==

Carl McBride at 09:50, 23 August 2007

2007-08-23T09:50:55Z

← Older revision		Revision as of 11:50, 23 August 2007
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	A flexible ''ab initio'' model of [[water]]~~, see~~ also [[TTM2-R]] ~~for a~~ rigid version.		A flexible ''ab initio'' model of [[water]].
			==See also==
			*[[TTM2-R]] - A rigid version.
			*[[TTM2.1-F]] - An updated version.
	==References==		==References==
	#[http://dx.doi.org/10.1063/1.478797 Christian J. Burnham, Jichen Li, Sotiris S. Xantheas and Maurice Leslie "The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon spectrum of ice Ih", Journal of Chemical Physics '''110''' pp. 4566-4581 (1999)]		#[http://dx.doi.org/10.1063/1.478797 Christian J. Burnham, Jichen Li, Sotiris S. Xantheas and Maurice Leslie "The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon spectrum of ice Ih", Journal of Chemical Physics '''110''' pp. 4566-4581 (1999)]

Carl McBride at 09:42, 23 August 2007

2007-08-23T09:42:53Z

← Older revision		Revision as of 11:42, 23 August 2007
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	A flexible model of [[water]], see also [[TTM2-R]] for a rigid version.		A flexible ''ab initio'' model of [[water]], see also [[TTM2-R]] for a rigid version.
	==References==		==References==
			#[http://dx.doi.org/10.1063/1.478797 Christian J. Burnham, Jichen Li, Sotiris S. Xantheas and Maurice Leslie "The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon spectrum of ice Ih", Journal of Chemical Physics '''110''' pp. 4566-4581 (1999)]
	#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]		#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]
	[[category: water]]		[[category: water]]
	[[category: models]]		[[category: models]]

Carl McBride at 13:22, 12 June 2007

2007-06-12T13:22:43Z

← Older revision		Revision as of 15:22, 12 June 2007
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			A flexible model of [[water]], see also [[TTM2-R]] for a rigid version.
	==References==		==References==
	#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]		#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]
	[[category: water]]		[[category: water]]
	[[category: models]]		[[category: models]]

Carl McBride: New page: ==References== #[http://dx.doi.org/10.1063/1.1447904 C. J. Burnham and S. S. Xantheas "Development of transferable interaction models for water. IV. A flexible, all-atom polarizable p...

2007-06-12T13:18:24Z

New page: ==References== #[http://dx.doi.org/10.1063/1.1447904 C. J. Burnham and S. S. Xantheas "Development of transferable interaction models for water. IV. A flexible, all-atom polarizable p...

New page

==References==
#[http://dx.doi.org/10.1063/1.1447904 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", Journal of Chemical Physics '''116''' pp. 5115-5124 (2002)]
[[category: water]]
[[category: models]]