Editing Nitrogen

{{Stub-general}}
{{Jmol_general|nitrogen.pdb|Nitrogen}}
'''Nitrogen''' (N) is often encountered in its diatomic molecular form N<sub>2</sub>.
==References==
<references/>
'''Related reading'''
*[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)]
*[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: Contains Jmol]]