Comment on "can existing models quantitatively describe the mixing behavior of acetone with water" [J. Chem. Phys. 130, 124516 (2009)]

Journal of Chemical Physics

Volumn 131, Issue 15, 2009, Pages

  Kang, Myungshim ^a   Perera, Aurelien ^b   Smith, Paul E ^a  

^a KANSAS STATE UNIVERSITY   (United States)

^b SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 70449346458     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3248018     Document Type: Note

References (5)

1. S. Weerasinghe and P. E. Smith, J. Chem. Phys. 0021-9606 118, 10663 (2003). 10.1063/1.1574773
2. A. Perera and F. Sokolic, J. Chem. Phys. 0021-9606 121, 11272 (2004). 10.1063/1.1817970 (Pubitemid 40020664)
3. P. Jedlovszky, A. Idrissi, and G. Jancso, J. Chem. Phys. 0021-9606 130, 124516 (2009). 10.1063/1.3086859
4. I. Prigogine and R. Defay, Chemical Thermodynamics (Longmans, Green & Co., London, 1954).
5. H. Kokubo, J. Rosgen, D. W. Bolen, and B. M. Pettitt, Biophys. J. 0006-3495 93, 3392 (2007). 10.1529/biophysj.107.114181 (Pubitemid 350190804)