Carbon dioxide: Difference between revisions

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==References==
==References==
#[http://dx.doi.org/10.1080/00268978100102331  C. S. Murthy, K. Singer and I. R. McDonald "Interaction site models for carbon dioxide", Molecular Physics '''44''' pp. 135 - 143 (1981)]
#[http://dx.doi.org/10.1080/00268978100102331  C. S. Murthy, K. Singer and I. R. McDonald "Interaction site models for carbon dioxide", Molecular Physics '''44''' pp. 135-143 (1981)]
#[http://dx.doi.org/10.1080/00268979100100341 Rolf Eggenberger, Stefan Gerber and Hanspeter Huber  "The carbon dioxide dimer", Molecular Physics '''72''' pp. 433 - 439 (1991)]
#[http://dx.doi.org/10.1080/00268979100100341 Rolf Eggenberger, Stefan Gerber and Hanspeter Huber  "The carbon dioxide dimer", Molecular Physics '''72''' pp. 433 - 439 (1991)]
#[http://dx.doi.org/10.1063/1.1924700 Zhigang Zhang and Zhenhao Duan "An optimized molecular potential for carbon dioxide", Journal of Chemical Physics '''122''' 214507 (2005)]
#[http://dx.doi.org/10.1063/1.2837291 B. M. Mognetti, L. Yelash, P. Virnau, W. Paul, K. Binder, M. Müller, and L. G. MacDowell "Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide", Journal of Chemical Physics '''128'''  104501 (2008)]
#[http://dx.doi.org/10.1063/1.2837291 B. M. Mognetti, L. Yelash, P. Virnau, W. Paul, K. Binder, M. Müller, and L. G. MacDowell "Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide", Journal of Chemical Physics '''128'''  104501 (2008)]
[[category: models]]
[[category: models]]

Revision as of 12:17, 11 March 2008

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Carbon dioxide


References

  1. C. S. Murthy, K. Singer and I. R. McDonald "Interaction site models for carbon dioxide", Molecular Physics 44 pp. 135-143 (1981)
  2. Rolf Eggenberger, Stefan Gerber and Hanspeter Huber "The carbon dioxide dimer", Molecular Physics 72 pp. 433 - 439 (1991)
  3. Zhigang Zhang and Zhenhao Duan "An optimized molecular potential for carbon dioxide", Journal of Chemical Physics 122 214507 (2005)
  4. B. M. Mognetti, L. Yelash, P. Virnau, W. Paul, K. Binder, M. Müller, and L. G. MacDowell "Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide", Journal of Chemical Physics 128 104501 (2008)