Nitrogen: Difference between revisions
Jump to navigation
Jump to search
m (Inserted the new Jmol template.) |
Carl McBride (talk | contribs) m (Slight tidy.) |
||
| Line 1: | Line 1: | ||
{{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== | ||
<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)] | |||
[[category: models]] | [[category: models]] | ||
[[category: Contains Jmol]] | [[category: Contains Jmol]] | ||
Revision as of 17:10, 10 February 2010
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
<jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>nitrogen.pdb</wikiPageContents> </jmolApplet></jmol> |
Nitrogen (N) is often encountered in its diatomic molecular form N2.
References
Related reading
- J. S. Rowlinson "A test of the Lennard-Jones potential for nitrogen and methane", Molecular Physics 3 pp. 265-269 (1960)
- P. S. Y. Cheung and J. G. Powles "The properties of liquid nitrogen IV. A computer simulation", Molecular Physics 30 pp. 921-949 (1975)
- 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)
- 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)
- 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)
- 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)