Carbon dioxide: Difference between revisions
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#[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/10.1063/1.2837291 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 11:07, 11 March 2008
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References
- C. S. Murthy, K. Singer and I. R. McDonald "Interaction site models for carbon dioxide", Molecular Physics 44 pp. 135 - 143 (1981)
- Rolf Eggenberger, Stefan Gerber and Hanspeter Huber "The carbon dioxide dimer", Molecular Physics 72 pp. 433 - 439 (1991)
- 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)