Nitrogen: Difference between revisions
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{{Stub-general}} | {{Stub-general}} | ||
{{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)] | |||
*[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]] | |||
Latest revision as of 12:16, 27 March 2017
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<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[edit]
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)
- 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)
- Ramachandran Subramanian, Andrew J. Schultz and David A. Kofke "Quantum virial coefficients of molecular nitrogen", Molecular Physics 115 pp. 869-878 (2017)