Predicted stability of the organo-xenon compound HXeCCH above the cryogenic range

Chemical Physics Letters

Volumn 460, Issue 1-3, 2008, Pages 23-26

  Tsivion, Ehud ^a   Zilberg, Shmuel ^a   Benny Gerber, R ^a,b  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; DISSOCIATION; FORECASTING; HYDROCARBONS; INERT GASES; LIGHTING; MOLECULES; ORGANIC COMPOUNDS; RATE CONSTANTS; SYSTEM STABILITY;

AB-INITIO METHODS; DISSOCIATION REACTIONS; ELSEVIER (CO); KINETIC STABILITY; ROOM TEMPERATURE STABILITY; TRANSITION STATE (TS); TRANSITION STATE THEORY (TST);

XENON;

EID: 46849097561     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.05.032     Document Type: Article

References (33)

1. Lundell J., Cohen A., and Gerber R.B. J. Phys. Chem. A 106 49 (2002) 11950
2. Khriachtchev L., Tanskanen H., Lundell J., Pettersson M., Kiljunen H., and Räsänen M. J. Am. Chem. Soc. 125 16 (2003) 4696
3. Feldman V., Sukhov F., Orlov A., and Tyulpina I. J. Am. Chem. Soc. 125 16 (2003) 4698
4. Pettersson M., Lundell J., Khriachtchev L., Isoniemi E., and Räsänen M. J. Am. Chem. Soc. 120 (1998) 7979
5. Pettersson M., Lundell J., and Räsänen M. J. Chem. Phys. 102 (1995) 6423
6. Pettersson M., Lundell J., and Räsänen M. J. Chem. Phys. 103 (1995) 205
7. Pettersson M., Nieminen J., Khriachtchev L., and Räsänen M. J. Chem. Phys. 107 (1997) 8423
8. Khriachtchev L., Pettersson M., Runeberg N., Lundell J., and Räsänen M. Nature 406 6798 (2000) 874
9. Gerber R.B. Ann. Rev. Phys. Chem. 55 1 (2004) 55
10. McDowell S. Curr. Org. Chem. 10 (2006) 791
11. Grochala W. Chem. Soc. Rev. 36 10 (2007) 1632
12. Khriachtchev L., et al. J. Am. Chem. Soc. 125 23 (2003) 6876
13. Tanskanen H., Khriachtchev L., Lundell J., Kiljunen H., and Rasanen M. J. Am. Chem. Soc. 125 52 (2003) 16361
14. Buck U., and FáRni{dotless}́K M. Int. Rev. Phys. Chem. 25 4 (2006) 583
15. Poterya V., Votava O., Fárni{dotless}́k M., Ončák M., Slavi{dotless}́ček P., Buck U., and Friedrich B. J. Chem. Phys. 128 10 (2008) 104313
16. Chaban G., Lundell J., and Gerber R.B. Chem. Phys. Lett. 364 5-6 (2002) 628
17. Chaban G., Lundell J., and Gerber R.B. J. Chem. Phys. 115 (2001) 7341
18. Takayanagi T., and Wada A. Chem. Phys. Lett. 352 1 (2002) 91
19. Celani P., and Werner H.-J. J. Chem. Phys. 112 (2000) 5546
20. Celani P., and Werner H.-J. J. Chem. Phys. 119 (2003) 5044
21. Werner H.-J., and Knowles P.J. J. Chem. Phys. 89 (1988) 5803
22. Knowles P.J., and Werner H.-J. Chem. Phys. Lett. 145 (1988) 514
23. LaJohn L., Christiansen P., Ross R., Atashroo T., and Ermler W. J. Chem. Phys. 87 (1987) 2812
24. H.-J. Werner, P.J. Knowles, R. Lindh, F.R. Manby, M. Schütz, et al., Molpro, version2006.1, A package of ab initio programs, 2006. Available from: .
25. Schmidt M., et al. J. Comput. Chem. 14 11 (1993) 1347
26. Weinhold F., and Landis C. Valency and Bonding: A Natural Bond Orbital Donor-Acceptor Perspective (2005), Cambridge University Press
27. Hayes R., Fattal E., Govind N., and Carter E. J. Am. Chem. Soc. 123 4 (2001) 641
28. Ervin K., et al. J. Am. Chem. Soc. 112 15 (1990) 5750
29. Ervin K., Ho J., and Lineberger W. J. Chem. Phys. 91 (1989) 5974
30. Ansbacher T., and Gerber R.B. Phys. Chem. Chem. Phys. 8 (2006) 4175
31. Sheng L., and Gerber R.B. J. Chem. Phys. 125 (2006) 201101
32. Li T., Liu Y., Lin R., Yeh T., and Hu W. Chem. Phys. Lett. 434 1-3 (2007) 38
33. Sheng L., Cohen A., and Gerber R.B. J. Am. Chem. Soc. 128 22 (2006) 7156