Ions at the liquid/vapor interface of methanol

Journal of Physical Chemistry A

Volumn 108, Issue 42, 2004, Pages 9014-9017

  Dang, Liem X ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; IODINE; IONS; ITERATIVE METHODS; MOLECULAR DYNAMICS; NEGATIVE IONS; PHASE INTERFACES; POSITIVE IONS; PROBABILITY; SODIUM; VAPORS;

BULK LIQUID; IODIDE ANIONS; LIQUID INTERFACES; TRANSFER MECHANISM;

METHANOL;

EID: 7444228560     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0405052     Document Type: Article

References (17)

1. Dang, L. X.; Chang, T-M. J. Chem. Phys. 2003, 119, 9851.
2. Biophysics of Water, Franks, Mathias, S., Eds.; Wiley-Inter science: New York, 1982.
3. McLaughin, S. Annu. Rev. Biophys. Biophys. Chem. 1989, 18, 113.
4. Honig, B.; Hubbell, W. L.; Flewelling, R. F. Annu. Rev. Biophys. Biophys. Chem. 1986, 15, 163.
5. Magi, L.; Schweitzer, F.; Pallares, C.; Cherif S.; Mirabel P.; George C. J. Phys. Chem. A 1997, 101, 4943.
6. Wilson, M. A.; Pohorille, A. J. Chem. Phys. 1991, 95, 6005.
7. Schweighofer, K. J.; Benjamin, I. Chem. Phys. Lett. 1993, 202, 379.
8. Jungwirth, P.; Tobias, D. J. J. Phys. Chem. B 2001, 105, 10468.
9. Dang, L. X.; Chang, T-M. J. Phys. Chem. B 2002, 106, 235.
10. Dang, L. X. J. Phys. Chem. B 2002, 106, 10388.
11. Stanners, C. D.; Du, Q.; Cremer P.; Somorjai, G. A.; Shen, Y.-R. Chem. Phys. Lett. 1995, 232, 407.
12. Du, Q.; Superfine R.; Freyz, E.; Shen, Y.-R. Phys. Rev. Lett. 1993, 407, 2313.
13. Sese, G.; Guardia, E.; Padro, J. A. J. Chem. Phys. 1996, 105, 8826.
14. Hefter, G.; Marcus, Y.; Waghorne, E. E. Chem. Rev. 2002, 102, 2773.
15. The MD simulations were carried out using a modified version of Amber 7 developed by Case et al.
16. Kirkwood, J. G.; Buff, F. P. J. Chem. Phys. 1949, 17, 338.
17. Washburn, E. W. International Critical Tables of Numerical Data, Physics, Chemistry, and Technology: McGraw-Hill: New York, 1928; Vol. IV.