Nitrogen: Difference between revisions
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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/10.1080/00268976000100301 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)] | #[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]] |
Revision as of 11:07, 1 June 2009
<jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>nitrogen.pdb</wikiPageContents> </jmolApplet></jmol> |
References
- 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)