Vibrational spectra of the methanol tetramer in the OH stretch region. Two cyclic isomers and concerted proton tunneling

Journal of Chemical Physics

Volumn 114, Issue 6, 2001, Pages 2623-2628

  Vener, Mikhail V ^a   Sauer, Joachim ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; ELECTRON TUNNELING; ISOMERS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; PROTONS; RAMAN SCATTERING;

CYCLIC METHANOL TETRAMERS;

METHANOL;

EID: 0034818187     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1319647     Document Type: Article

References (34)

1. F. Huisken, M. Kaloudis, M. Kosh, and O. Werhahn, J. Chem. Phys. 105, 8965 (1996).
2. U. Buck and I. Ettischer, J. Chem. Phys. 108, 33 (1998).
3. R. A. Provencal, J. B. Paul, K. Roth, C. Chapo, R. N. Casaes, R. J. Saykally, G. S. Tschumper, and H. F. Schaefer, J. Chem. Phys. 110, 4258 (1999).
4. A. Bleiber and J. Sauer, Chem. Phys. Lett. 238, 243 (1995).
5. O. Mó, M. Jánez, and J. Elguero, J. Chem. Phys. 107, 3592 (1997).
6. J. Sauer and A. Bleiber, Pol. J. Chem. 72, 1524 (1998).
7. F. C. Hagemeister, C. J. Gruenloh, and T. S. Zwier, J. Phys. Chem. A 102, 82 (1998).
8. G. S. Tschumper, J. M. Gonzales, and H. F. Schaefer, J. Chem. Phys. 111, 3027 (1999).
9. U. Buck, J.-G. Siebers, and R. J. Wheatley, J. Chem. Phys. 108, 20 (1998).
10. GAUSSIAN94 (Revision B.3), M. J. Frish, G. W. Trucks, H. B. Schlegel et al. (Gaussian, Inc., Pittsburgh PA. 1995).
11. S. Huzinaga, J. Chem. Phys. 42, 1293 (1965).
12. R. Meyer and R. R. Ernst, J. Chem. Phys. 86, 784 (1987).
13. T. Loerting, K. R. Liedl, and B. M. Rode, J. Chem. Phys. 109, 2672 (1998).
14. D. J. Wales and T. R. Walsh, J. Chem. Phys. 106, 7193 (1997).
15. T. Loerting and K. R. Liedl, J. Am. Chem. Soc. 120, 12595 (1998).
16. J. K. Gregory and D. C. Clary, J. Chem. Phys. 105, 6626 (1996).
17. D. Sabo, Z. Bǎcić, S. Graf, and S. Leutwyler, J. Chem. Phys. 109, 5404 (1998).
18. V. P. Sakun, M. V. Vener, and N. D. Sokolov, J. Chem. Phys. 105, 379 (1996).
19. P. R. Bunker, Molecular Symmetry and Spectroscopy (Academic, New York, 1979).
20. T. Carrington and W. H. Miller, J. Chem. Phys. 84, 4364 (1986).
21. N. Shida, P. F. Barbara, and J. Almlöf, J. Chem. Phys. 91, 4061 (1989).
22. M. V. Vener and N. D. Sokolov, Chem. Phys. Lett. 264, 429 (1997), and references therein.
23. D. J. Locker, J. Phys. Chem. 75, 1756 (1971).
24. B. R. Johnson, J. Chem. Phys. 67, 4086 (1977).
25. B. W. Shore, J. Chem. Phys. 59, 6450 (1973).
26. A. Serrallach, R. Meyer, and H. H. Günthard, J. Mol. Spectrosc. 52, 94 (1974).
27. J. E. Del Bene, in Encyclopedia of Computational Chemistry, edited by P. v. Schleyer (Wiley, Chichester, England, 1998), pp. 1263-1271.
28. C. C. Costain and G. P. Srivastava, J. Chem. Phys. 41, 1620 (1964).
29. Y. Kim, J. Am. Chem. Soc. 118, 1522 (1996).
30. N. Shida, P. F. Barbara, and J. Almlöf, J. Chem. Phys. 94, 3633 (1991).
31. U. Buck and B. Schmidt, J. Chem. Phys. 98, 9410 (1993).
32. U. Buck, B. Schmidt, and I. S. Siebers, J. Chem. Phys. 99, 9428 (1993).
33. J. E. Bertie and K. H. Michaelian, J. Chem. Phys. 76, 886 (1982).
34. T. Haber, U. Schmitt, and M. Suhm, Phys. Chem. Chem. Phys. 1, 5573 (1999).