Carbon dioxide: Difference between revisions

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#'''The carbon dioxide dimer'''. R. Eggenberger, S. Gerber, and H. Huber, [http://dx.doi.org/10.1080/00268979100100341 Molecular Physics '''72''': 433-439 (1991)]
#'''The carbon dioxide dimer'''. R. Eggenberger, S. Gerber, and H. Huber, [http://dx.doi.org/10.1080/00268979100100341 Molecular Physics '''72''': 433-439 (1991)]
#'''Interaction site models for carbon dioxide'''. C. S. Murthy, K. Singer, and I. R. McDonald, [http://dx.doi.org/10.1080/00268978100102331  Molecular Physics '''44''': 135-143 (1981)]
#'''Interaction site models for carbon dioxide'''. C. S. Murthy, K. Singer, and I. R. McDonald, [http://dx.doi.org/10.1080/00268978100102331  Molecular Physics '''44''': 135-143 (1981)]
==External resources==
*[http://biomodel.uah.es/Jmol/plots/phase-diagrams/ 3D phase diagram of carbon dioxide]
[[category: models]]
[[category: models]]
[[category:phase diagrams]]
[[category:phase diagrams]]
[[category: Contains Jmol]]
[[category: Contains Jmol]]

Revision as of 12:32, 2 June 2009

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Carbon dioxide

Carbon dioxide (CO2)

References

  1. Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide. B. M. Mognetti, M. Oettel, P. Virnau, L. Yelash, and K. Binder, Molecular Physics 107: 331-341 (2009)
  2. Interactive 3D phase diagrams using Jmol. A. Herráez, R. M. Hanson, and L. Glasser, Journal of Chemical Education 86: 566 (2009) and website
  3. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide. B. M. Mognetti, L. Yelash, P. Virnau, W. Paul, K. Binder, M. Müller, and L. G. MacDowell, Journal of Chemical Physics 128: 104501 (2008)
  4. An optimized molecular potential for carbon dioxide. Z. Zhang and Z. Duan, Journal of Chemical Physics 122: 214507 (2005)
  5. Equations of state and phase diagrams. L. Glasser, Journal of Chemical Education 79: 874 (2002)
  6. The carbon dioxide dimer. R. Eggenberger, S. Gerber, and H. Huber, Molecular Physics 72: 433-439 (1991)
  7. Interaction site models for carbon dioxide. C. S. Murthy, K. Singer, and I. R. McDonald, Molecular Physics 44: 135-143 (1981)

External resources