Nitrogen - Revision history

Carl McBride: Added a recent publication

2017-03-27T10:16:32Z

Added a recent publication

← Older revision		Revision as of 12:16, 27 March 2017
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	*[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]		*[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]
	*[http://dx.doi.org/10.1080/00268976.2014.994568 F. Senn, J. Wiebke, P. Schwerdtfeger and E. Pahl "Long-range contributions for the use of truncated pair potentials of molecular systems - application to nitrogen N2", Molecular Physics '''113''' pp. 1585-1589 (2015)]		*[http://dx.doi.org/10.1080/00268976.2014.994568 F. Senn, J. Wiebke, P. Schwerdtfeger and E. Pahl "Long-range contributions for the use of truncated pair potentials of molecular systems - application to nitrogen N2", Molecular Physics '''113''' pp. 1585-1589 (2015)]
			*[http://dx.doi.org/10.1080/00268976.2017.1290842 Ramachandran Subramanian, Andrew J. Schultz and David A. Kofke "Quantum virial coefficients of molecular nitrogen", Molecular Physics '''115''' pp. 869-878 (2017)]


	[[category: models]]		[[category: models]]
	[[category: Contains Jmol]]		[[category: Contains Jmol]]

Carl McBride: /* References */ Added a recent publication

2015-07-14T14:59:23Z

References: Added a recent publication

← Older revision		Revision as of 16:59, 14 July 2015
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	*[http://dx.doi.org/10.1063/1.458193 Evert Jan Meijer, Daan Frenkel, Richard A. LeSar and Anthony J. C. Ladd "Location of melting point at 300 K of nitrogen by Monte Carlo simulation", Journal of Chemical Physics '''92''' pp. 7570- (1990)]		*[http://dx.doi.org/10.1063/1.458193 Evert Jan Meijer, Daan Frenkel, Richard A. LeSar and Anthony J. C. Ladd "Location of melting point at 300 K of nitrogen by Monte Carlo simulation", Journal of Chemical Physics '''92''' pp. 7570- (1990)]
	*[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]		*[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]
			*[http://dx.doi.org/10.1080/00268976.2014.994568 F. Senn, J. Wiebke, P. Schwerdtfeger and E. Pahl "Long-range contributions for the use of truncated pair potentials of molecular systems - application to nitrogen N2", Molecular Physics '''113''' pp. 1585-1589 (2015)]


	[[category: models]]		[[category: models]]
	[[category: Contains Jmol]]		[[category: Contains Jmol]]

Carl McBride: Slight tidy.

2010-02-10T16:10:30Z

Slight tidy.

← Older revision		Revision as of 18:10, 10 February 2010
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	{{Stub-general}}		{{Stub-general}}
	{{Jmol_general\|nitrogen.pdb\|Nitrogen}}		{{Jmol_general\|nitrogen.pdb\|Nitrogen}}
			'''Nitrogen''' (N) is often encountered in its diatomic molecular form N<sub>2</sub>.
	==References==		==References==
	#[http://dx.doi.org/10.1080/00268976000100301 J. S. Rowlinson "A test of the Lennard-Jones potential for nitrogen and methane", Molecular Physics '''3''' pp. 265-269 (1960)]		<references/>
	#[http://dx.doi.org/10.1080/00268977500102461 P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen IV. A computer simulation", Molecular Physics '''30''' pp. 921-949 (1975)]		'''Related reading'''
	#[http://dx.doi.org/10.1080/00268977600102761 P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen V. Computer simulation with quadrupole interaction", Molecular Physics '''32''' pp. 1383-1405 (1976)]		*[http://dx.doi.org/10.1080/00268976000100301 J. S. Rowlinson "A test of the Lennard-Jones potential for nitrogen and methane", Molecular Physics '''3''' pp. 265-269 (1960)]
	#[http://dx.doi.org/10.1080/00268979100102151 Luis M. Sesé "Path-integral and effective potential Monte Carlo simulations of liquid nitrogen, hard-sphere and Lennard-Jones potentials", Molecular Physics '''94''' pp. 177-189 (1991)]		*[http://dx.doi.org/10.1080/00268977500102461 P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen IV. A computer simulation", Molecular Physics '''30''' pp. 921-949 (1975)]
	#[http://dx.doi.org/10.1063/1.458193 Evert Jan Meijer, Daan Frenkel, Richard A. LeSar and Anthony J. C. Ladd "Location of melting point at 300 K of nitrogen by Monte Carlo simulation", Journal of Chemical Physics '''92''' pp. 7570- (1990)]		*[http://dx.doi.org/10.1080/00268977600102761 P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen V. Computer simulation with quadrupole interaction", Molecular Physics '''32''' pp. 1383-1405 (1976)]
	#[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]		*[http://dx.doi.org/10.1080/00268979100102151 Luis M. Sesé "Path-integral and effective potential Monte Carlo simulations of liquid nitrogen, hard-sphere and Lennard-Jones potentials", Molecular Physics '''94''' pp. 177-189 (1991)]
			*[http://dx.doi.org/10.1063/1.458193 Evert Jan Meijer, Daan Frenkel, Richard A. LeSar and Anthony J. C. Ladd "Location of melting point at 300 K of nitrogen by Monte Carlo simulation", Journal of Chemical Physics '''92''' pp. 7570- (1990)]
			*[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]
	[[category: models]]		[[category: models]]
	[[category: Contains Jmol]]		[[category: Contains Jmol]]

Nice and Tidy: Inserted the new Jmol template.

2009-06-01T10:07:07Z

Inserted the new Jmol template.

@@ Line 1: / Line 1: @@
 {{Stub-general}}
-{|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bordercolor|#99B3FF}}} solid 1px; background-color: {{{backgroundcolor|#FFFFFF}}}; {{{extra-css|}}}" align="right"
+{{Jmol_general|nitrogen.pdb|Nitrogen}}
 ==References==
 #[http://dx.doi.org/10.1080/00268976000100301 J. S. Rowlinson "A test of the Lennard-Jones potential for nitrogen and methane",  Molecular Physics '''3''' pp. 265-269 (1960)]
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 #[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]
 [[category: models]]

Carl McBride: /* References */ Added some references.

2008-04-17T15:06:30Z

References: Added some references.

← Older revision		Revision as of 17:06, 17 April 2008
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	==References==		==References==
			#[http://dx.doi.org/10.1080/00268976000100301 J. S. Rowlinson "A test of the Lennard-Jones potential for nitrogen and methane", Molecular Physics '''3''' pp. 265-269 (1960)]
			#[http://dx.doi.org/10.1080/00268977500102461 P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen IV. A computer simulation", Molecular Physics '''30''' pp. 921-949 (1975)]
			#[http://dx.doi.org/10.1080/00268977600102761 P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen V. Computer simulation with quadrupole interaction", Molecular Physics '''32''' pp. 1383-1405 (1976)]
			#[http://dx.doi.org/10.1080/00268979100102151 Luis M. Sesé "Path-integral and effective potential Monte Carlo simulations of liquid nitrogen, hard-sphere and Lennard-Jones potentials", Molecular Physics '''94''' pp. 177-189 (1991)]
			#[http://dx.doi.org/10.1063/1.458193 Evert Jan Meijer, Daan Frenkel, Richard A. LeSar and Anthony J. C. Ladd "Location of melting point at 300 K of nitrogen by Monte Carlo simulation", Journal of Chemical Physics '''92''' pp. 7570- (1990)]
			#[http://dx.doi.org/10.1063/1.472436 A. A. H. Pádua and J. P. M. Trusler "Application of integral equation theories to the nitrogen molecule", Journal of Chemical Physics '''105''' pp. 5956- (1996)]
	[[category: models]]		[[category: models]]

Carl McBride at 13:15, 5 January 2008

2008-01-05T13:15:00Z

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 {{Stub-general}}
 ==References==
 [[category: models]]

Nice and Tidy at 11:17, 26 September 2007

2007-09-26T11:17:27Z

← Older revision		Revision as of 13:17, 26 September 2007
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	==References==		==References==
	[[category: models]]		[[category: models]]

Carl McBride: New page: ==References== category: models

2007-07-12T08:42:53Z

New page: ==References== category: models

New page

==References==
[[category: models]]