Metastable decomposition of {ROH}nH+ cluster ions (where R = CH3 or CH3CH2)

Journal of Physical Chemistry

Volumn 100, Issue 30, 1996, Pages 12235-12240

  Xia, Ping ^a,b   Hall, Michael ^a   Furlani, Thomas R ^a   Garvey, James F ^a  

^a UNIVERSITY AT BUFFALO   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DECOMPOSITION; HYDROGEN BONDS; MASS SPECTROMETRY; PHYSICAL CHEMISTRY;

IONS; ISOMERIC STRUCTURES; METASTABLE DECOMPOSITION; PROTONATED ALCOHOL CLUSTER; SPECIAL STABILITY;

ALCOHOLS;

EID: 0030197307     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960937f     Document Type: Article

References (23)

1. Lethbridge, P. G.; Stace, A. J. J. Chem. Phys. 1988, 89, 4062.
2. Magnera, T. F.; David, D. E.; Michi, J. J. Chem. Soc., Faraday Trans. 1990, 86, 2427.
3. Walder, G.; Margreiter, D.; Winkler, C.; Stamatovic, A.; Herman, Z.; Mark, T. D., Jr. J. Chem. Soc., Faraday Trans. 1990, 86, 2395.
4. Klots, C. E. Z. Phys. D 1991, 21, 335.
5. Morgan, S.; Castleman, A. W., Jr. J. Phys. Chem. 1989, 93, 4544.
6. Weerasinghe, S.; Amar, F. G. Z. Phys. D 1991, 20, 167.
7. Lethbridge, P. G.; Stace, A. J. J. Chem. Phys. 1988, 89, 4062.
8. Stace, A. J.; Moore, C. Chem. Phys. Lett. 1983, 96, 80.
9. Morgan, S.; Keesee, R. G.; Castleman, A. W., Jr. J. Am. Chem. Soc. 1989, 111, 3841.
10. Lyktey, M. Y. M.; Xia, P.; Garvey, J. F. Chem. Phys. Lett. 1995, 238, 54.
11. Elkind, J. L.; Armentrout, P. B. J. Phys. Chem. 1985, 59, 5626.
12. Herron, W. J.; Coolbaugh, M. T.; Peifer, W.; Garvey, J. F. J. Am. Chem. Soc. 1992, 114, 3684.
13. Garvey, J. F.; Herron, W. J.; Vaidyanthan, G. Chem. Rev. 1994, 94, 1999.
14. Klots, C. E. J. Phys. Chem. 1988, 92, 5864.
15. Wei, S.; Tzeng, W. B.; Castleman, A. W., Jr. J. Chem. Phys. 1990, 93, 2506.
16. Castleman, A. W., Jr.; Tzeng, W. B.; Wei, S.; Morgan, S. J. Chem. Soc., Faraday Trans. 1990, 56, 2417.
17. Wei, S.; Shi, Z.; Castleman, A. W., Jr. J. Chem. Phys. 1991, 94, 3268.
18. Buck, U.; Schmidt, B. J. Chem. Phys. 1993, 98, 9410.
19. Spartan Computational Chemistry Computer Program, Version 4.0, Wavefunction Inc., 18401 Von Karman, Suite 370, Irvine, CA 92715.
20. Hehre, W. J.; Radom, L.; Schleyer, P.; Pople, J. Ab Initio Molecular Orbital Theory; John Wiley, New York, 1986; p 215.
21. Hehre, W. J. Practical Strategies for Electronic Structure Calculations; Wavefunction: Irvine, CA, 1995; pp 7-84. See also ref 19, Chapter 6.
22. Hobza, P.; Sponer, J.; Reschel, T. Density Functional Theory and Molecular Clusters. J. Comput. Chem. 1995, 16, 1315.
23. Frisch, M. J.; et al. Gaussian 94/DFT; Gaussian Inc.: Pittsburgh, PA, 1994.