Reaction field - Revision history

Carl McBride: Added Damped reaction field method subsection

2014-11-04T12:16:59Z

Added Damped reaction field method subsection

← Older revision		Revision as of 14:16, 4 November 2014
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	{{Stub-general}}		{{Stub-general}}
	The '''reaction field''' method, sometimes known as the Onsager reaction field <ref>[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]</ref>, was introduced by Barker and Watts <ref>[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]</ref><ref>[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]</ref>.		The '''reaction field''' method, sometimes known as the Onsager reaction field <ref>[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]</ref>, was introduced by Barker and Watts <ref>[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]</ref><ref>[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]</ref>.
			==Damped reaction field method==
			<ref>[http://dx.doi.org/10.1063/1.4898147 Victor H. Elvira and Luis G. MacDowell "Damped reaction field method and the accelerated convergence of the real space Ewald summation", Journal of Chemical Physics '''141''' 164108 (2014)]</ref>.
	==Vapour-liquid equilibria==		==Vapour-liquid equilibria==
	<ref>[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]</ref>		<ref>[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]</ref>

Carl McBride: Changed references to Cite format

2011-02-01T12:16:30Z

Changed references to Cite format

← Older revision		Revision as of 14:16, 1 February 2011
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	{{Stub-general}}		{{Stub-general}}
	The '''reaction field''' method, sometimes known as the Onsager reaction field, was introduced by Barker and Watts (~~Ref~~. 2).		The '''reaction field''' method, sometimes known as the Onsager reaction field <ref>[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]</ref>, was introduced by Barker and Watts <ref>[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]</ref><ref>[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]</ref>.
	==Vapour-liquid equilibria==		==Vapour-liquid equilibria==
	#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]		<ref>[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]</ref>
	==Anisotropic models==		==Anisotropic models==
	[[Monte Carlo]] simulations have been performed for dipolar anisotropic models ([[hard spherocylinders]] (Ref. 1) and the [[Gay-Berne model]] (Ref. 2)), both indicating that the results for the reaction field and the [[Ewald sum]] are equivalent. However, the reaction field presents a considerable reduction in the computer time required.		[[Monte Carlo]] simulations have been performed for dipolar anisotropic models ([[hard spherocylinders]] <ref>[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson "Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals", Molecular Physics '''92''' pp. 723-734 (1997)]</ref> and the [[Gay-Berne model]] <ref>[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull "Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model", Molecular Physics '''94''' pp. 439-446 (1998)]</ref>), both indicating that the results for the reaction field and the [[Ewald sum]] are equivalent. However, the reaction field presents a considerable reduction in the computer time required.
	#[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson "Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals", Molecular Physics '''92''' pp. 723-734 (1997)]
	#[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull "Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model", Molecular Physics '''94''' pp. 439-446 (1998)]
	==Related pages==		==Related pages==
	*[[Ewald sum]]		*[[Ewald sum]]
	==References==		==References==
	~~#[http:/~~/~~dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]~~		<references/>
	~~#[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]~~		;Related reading
	~~#[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]~~		*[http://dx.doi.org/10.1080/00268978000100361 Martin Neumann and Othmar Steinhauser "The influence of boundary conditions used in machine simulations on the structure of polar systems", Molecular Physics '''39''' pp. 437-454 (1980)]
	#[http://dx.doi.org/10.1080/00268978000100361 Martin Neumann and Othmar Steinhauser "The influence of boundary conditions used in machine simulations on the structure of polar systems", Molecular Physics '''39''' pp. 437-454 (1980)]		*[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
	#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]		*[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
	#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]		*[http://dx.doi.org/10.1063/1.3081138 Andrij Baumketner "Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostatics", Journal of Chemical Physics '''130''' 104106 (2009)]
	#[http://dx.doi.org/10.1063/1.3081138 Andrij Baumketner "Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostatics", Journal of Chemical Physics '''130''' 104106 (2009)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

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

2009-03-13T16:07:45Z

References: Added a reference.

← Older revision		Revision as of 18:07, 13 March 2009
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	#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]		#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
	#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]		#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
			#[http://dx.doi.org/10.1063/1.3081138 Andrij Baumketner "Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostatics", Journal of Chemical Physics '''130''' 104106 (2009)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

Carl McBride: Added a reference.

2008-10-30T16:43:03Z

Added a reference.

← Older revision		Revision as of 18:43, 30 October 2008
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	{{Stub-general}}		{{Stub-general}}
	The '''reaction field''' method is sometimes known as the Onsager reaction field.		The '''reaction field''' method, sometimes known as the Onsager reaction field, was introduced by Barker and Watts (Ref. 2).
	==Vapour-liquid equilibria==		==Vapour-liquid equilibria==
	#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]		#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
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	#[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]		#[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]
	#[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]		#[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]
			#[http://dx.doi.org/10.1080/00268978000100361 Martin Neumann and Othmar Steinhauser "The influence of boundary conditions used in machine simulations on the structure of polar systems", Molecular Physics '''39''' pp. 437-454 (1980)]
	#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]		#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
	#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]		#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

Carl McBride: /* References */ Added a reference

2008-08-05T11:05:11Z

References: Added a reference

← Older revision		Revision as of 13:05, 5 August 2008
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	#[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]		#[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]
	#[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]		#[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]
			#[http://dx.doi.org/10.1080/00268977400102381 R. O. Watts "Monte Carlo studies of liquid water", Molecular Physics '''28''' pp. 1069-1083 (1974)]
	#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]		#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
	#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]		#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

Carl McBride at 12:13, 15 January 2008

2008-01-15T12:13:20Z

← Older revision		Revision as of 14:13, 15 January 2008
Line 1:		Line 1:
	{{Stub-general}}		{{Stub-general}}
	The '''reaction field''' method is sometimes known as the Onsager reaction field.		The '''reaction field''' method is sometimes known as the Onsager reaction field.
			==Vapour-liquid equilibria==
			#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
			==Anisotropic models==
			[[Monte Carlo]] simulations have been performed for dipolar anisotropic models ([[hard spherocylinders]] (Ref. 1) and the [[Gay-Berne model]] (Ref. 2)), both indicating that the results for the reaction field and the [[Ewald sum]] are equivalent. However, the reaction field presents a considerable reduction in the computer time required.
			#[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson "Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals", Molecular Physics '''92''' pp. 723-734 (1997)]
			#[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull "Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model", Molecular Physics '''94''' pp. 439-446 (1998)]
	==Related pages==		==Related pages==
	*[[Ewald sum]]		*[[Ewald sum]]
Line 8:		Line 14:
	#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]		#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
	#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]		#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
	#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
	#[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson "Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals", Molecular Physics '''92''' pp. 723-734 (1997)]
	#[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull "Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model", Molecular Physics '''94''' pp. 439-446 (1998)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

Carl McBride at 15:04, 14 January 2008

2008-01-14T15:04:17Z

← Older revision		Revision as of 17:04, 14 January 2008
Line 1:		Line 1:
	{{Stub-general}}		{{Stub-general}}
			The '''reaction field''' method is sometimes known as the Onsager reaction field.
			==Related pages==
			*[[Ewald sum]]
	==References==		==References==
	#[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]		#[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]

Carl McBride at 15:02, 14 January 2008

2008-01-14T15:02:38Z

← Older revision		Revision as of 17:02, 14 January 2008
Line 1:		Line 1:
	{{Stub-general}}		{{Stub-general}}
	==References==		==References==
			#[http://dx.doi.org/10.1021/ja01299a050 Lars Onsager "Electric Moments of Molecules in Liquids", Journal of the American Chemical Society '''58''' pp. 1486-1493 (1936)]
			#[http://dx.doi.org/10.1080/00268977300102101 J. A. Barker and R. O. Watts "Monte Carlo studies of the dielectric properties of water-like models", Molecular Physics '''26''' pp. 789-792 (1973)]
	#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]		#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
	#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]		#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]

Carl McBride at 13:57, 14 January 2008

2008-01-14T13:57:24Z

← Older revision		Revision as of 15:57, 14 January 2008
Line 1:		Line 1:
	{{Stub-general}}		{{Stub-general}}
	==References==		==References==
			#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
			#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
	#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]		#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
			#[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson "Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals", Molecular Physics '''92''' pp. 723-734 (1997)]
			#[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull "Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model", Molecular Physics '''94''' pp. 439-446 (1998)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

Nice and Tidy at 09:01, 27 September 2007

2007-09-27T09:01:37Z

← Older revision		Revision as of 11:01, 27 September 2007
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			{{Stub-general}}
	==References==		==References==
	#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]		#[http://dx.doi.org/10.1016/0009-2614(94)01298-9 Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
	[[category:Electrostatics]]		[[category:Electrostatics]]
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]