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| {{Stub-general}} | | {{Stub-general}} |
| {{Jmol_general|nitrogen.pdb|Nitrogen}} | | {|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" |
| '''Nitrogen''' (N) is often encountered in its diatomic molecular form N<sub>2</sub>.
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| ==References==
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| <references/> | | <jmol> |
| '''Related reading'''
| | <jmolApplet> |
| *[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)]
| | <script>set spin X 10; spin on</script> |
| *[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)]
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| *[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)]
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| *[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)]
| | <wikiPageContents>nitrogen.pdb</wikiPageContents> |
| *[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)]
| | </jmolApplet> |
| *[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)]
| | </jmol></center> |
| *[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)]
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| *[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)]
| | | <center>Nitrogen</center> |
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| | [[category: Contains Jmol]] |
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| | ==References== |
| [[category: models]] | | [[category: models]] |
| [[category: Contains Jmol]]
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