Reaction enthalpies and activation energies of two important reactions in flame suppression by CF3Br

Chemical Physics Letters

Volumn 376, Issue 3-4, 2003, Pages 465-474

  Lee, E P F ^a,b   Dyke, J M ^b   Chau, F T ^a   Chow, W K ^a   Mok, D K W ^a  

^a HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL REACTION; ENTHALPY; KINETICS; PYROLYSIS; REACTION ANALYSIS;

EID: 0141561784     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)01005-4     Document Type: Article

References (27)

1. Babushok V., Tsang W. Combust. Flame. 123:2000;488.
2. Li K., Kennedy E.M., Dlugogorski B.Z. Chem. Eng. Sci. 55:2000;4064.
3. Kim C.H., Kwon O.C., Faeth G.M. J. Propul. Power. 18:2002;1059.
4. Vora N., Laurendeau N.M. Combust. Sci. Technol. 166:2001;15.
5. L. Truett, H. Thermann, D. Trees, K, Seshaderi, J. Yuan, L. Wells, P. Marshall, 27th Symposium (Int.) on Combust., Combust. Inst. 1998, p. 2741.
6. Li K., Kennedy E.M., Moghtaderi B., Dlugogorski B.Z. Environ. Sci. Technol. 34:2000;584.
7. Zegers E.J.P., Williams B.A., Fisher E.M., Fleming J.W., Sheinson R.S. Combust. Flame. 121:2000;121.
8. Hynes R.G., Mackie J.C. Combust. Flame. 113:1998;554.
9. Burgess D.R., Zachariah M.R., Tsang W., Westmoreland P.R. Prog. Energy Combust. Sci. 21:1996;453.
10. Babushok V., Noto T., Burgess D.R.F., Hamins A., Tsang W. Combust. Flame. 107:1996;351.
11. Ruscic B., Micheal J.V., Redfern P.C., Curtiss L.A., Raghavachari K. J. Phys. Chem. A. 102:1998;10889.
12. Dixon D.A., Feller D., Sandrone G. J. Phys. Chem. A. 103:1999;4744.
13. Ricca A. J. Phys. Chem. A. 103:1999;1876.
14. Deyerl H.J., Alconcel L.S., Continetti R.E. J. Phys. Chem. A. 105:2001;552.
15. Schwartz M., Peebles L.R., Berry R.J., Marshall P. J. Chem. Phys. 118:2003;557.
16. Sehon A.H., Szware M. Proc. Roy. Soc. Lond. A. 209:1951;110.
17. Silver D.M., deHass N. J. Chem. Phys. 74:1981;1745.
18. Tsang W. J. Phys. Chem. 90:1986;414.
19. Hranisavljevic J., Carroll J.J., Su M.-C., Michael J.V. Int. J. Chem. Kinet. 30:1998;859.
20. Dymov B.P., Skorobogatav G.A., Khripun V.K. Russ. J. Phys. Chem. (English Ed.). 65:1991;1107.
21. Hidaka Y., Nakamura T., Kawano H. Chem. Phys. Lett. 154:1989;573.
22. Hidaka Y., Nakamura T., Kawano H. Int. J. Chem. Kinet. 25:1993;983.
23. M.J. Frish et al. GAUSSIAN 98, Gaussian Inc., Pittsburgh, PA, 1998.
24. Chau F.T., Dyke J.M., Lee E.P.F., Mok D.K.-W. J. Chem. Phys. 118:2003;4025.
25. MOLPRO is a package of ab initio programs written by H.-J. Werner et al.
26. M.W. Chase, C.A. Daves, J.R. Downey, D.J. Frurip, R.A. McDonald, A.N. Syverud, J. Phys. Chem. Ref. Data, Suppl. No.1, third ed., vol. 14, 1985.
27. CHEMKIN, R.J. Kee et al., Sandia National Lab., Report No. SAND80-8003, 1989.