Influence of a weak hydrogen bond on vibrational coherence probed by photon echoes in DC1 dimer trapped in solid nitrogen

Journal of Physical Chemistry A

Volumn 109, Issue 22, 2005, Pages 4873-4880

  Broquier, M ^a   Crepin C ^a   Cuisset, A ^a,c   Dubost, H ^a   Galaup, J P ^b  

^a CNRS   (France)

^b LABORATOIRE AIMÉ COTTON   (France)

^c UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; ELECTRONIC STRUCTURE; FREE ELECTRON LASERS; HYDROGEN BONDS; NITROGEN; PHOTONS;

ELECTRONIC STATE; PHOTON ECHOES; SOLID NITROGEN; VIBRATIONAL COHERENCE;

MOLECULAR VIBRATIONS;

EID: 20744433968     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0509921     Document Type: Article

References (45)

1. Oxtoby, D. W. Adv. Chem. Phys. 1979, 40, 1.
2. Galaup, J.-P. In Advances in Multiphoton Processes and Spectroscopy, Lin, S. H., Villaeys, A. A., Fujimura, Y., Eds.; World Scientific: Singapore, 2004; Vol. 16, Chapter 2, pp 73-248.
3. Wright, J. C. Int. Rev. Phys. Chem. 2002, 21, 185.
4. Mukamel, S. Principles of Nonlinear Optical Spectroscopy; Oxford University Press: New York, 1995.
5. Zimdars, D.; Tokmakoff, A.; Chen, S.; Greenfield, S. R.; Fayer, M. D. Phys. Rev. Lett. 1993, 70, 2718.
6. Stenger, J.; Madsen, D.; Dreyer, J.; Hamm, P.; Nibbering, E. T.; Elsaesser, T. Chem. Phys. Lett. 2002, 354, 256.
7. Galaup, J. P.; Broquier, M.; Crépin, C.; Dubost, H.; Ortéga, J. M.; Chaput, F.; Boilot, J. P. J. Lumin. 2000, 86, 363.
8. Crépin, C.; Broquier, M.; Dubost, H.; Galaup, J. P.; Le Gouët, J. L.; Ortéga, J. M. Phys. Rev. Lett. 2000, 85, 964.
9. Maréchal, Y.; Witkowsky, A. J. Chem. Phys. 1968, 48, 3697.
10. Blaise, P.; Wojcik, M. J.; Henri-Rousseau, O. J. Chem. Phys. 2005, 122, 064306 and references therein.
11. Rösch, N.; Ratner, M. A. J. Chem. Phys. 1974, 61, 3344.
12. Bratos, S.; Rios, J.; Guissani, Y. J. Chem. Phys. 1970, 52, 439.
13. Bratos, S. J. Chem. Phys. 1975, 63, 3499.
14. Robertson, G. N.; Yarwood, J. Chem. Phys. 1978, 32, 267.
15. Rank, D. H.; Rao, B. S.; Wiggins, T. A. J. Chem. Phys. 1962, 37, 2511.
16. Rank, D. H.; Sitaram, P.; Glickman, A.; Wiggins, T. A. J. Chem. Phys. 1963, 39, 2673.
17. Ohashi, N.; Pine, A. S. J. Chem. Phys. 1984, 81, 73.
18. Schuder, M. D.; Lovejoy, C. M.; Lascola, R.; Nesbitt, D. J. J. Chem. Phys. 1993, 99, 4346.
19. Schuder, M. D.; Nelson, D. D.; Nesbitt, D. J. J. Chem. Phys. 1993, 99, 5045.
20. Schuder, M. D.; Nesbitt, D. J. J. Chem. Phys. 1994, 100, 7250.
21. Farnik, M.; Davis, S.; Nesbitt, D. J. Faraday Discuss. 2001, 118, 63.
22. Ni, H.; Serafin, M.; Valentini, J. J. J. Chem. Phys. 2000, 113, 3055.
23. Perchard, J. P.; Cipriani, J.; Sivi, B.; Maillard, D. J. Mol. Struct. 1983, 100, 317.
24. Girardet, C.; Maillard, D.; Schriver, A.; Perchard, J. P. J. Chem. Phys. 1979, 70, 1511.
25. Maillard, D.; Schriver, A.; Perchard, J. P.; Girardet, C. J. Chem. Phys. 1979, 71, 505.
26. Maillard, D.; Schriver, A.; Perchard, J. P.; Girardet, C. J. Chem. Phys. 1979, 71, 517.
27. Maillard, D.; Schriver, A.; Perchard, J. P.; Girardet, C.; Robert, D. J. Chem. Phys. 1977, 67, 3917.
28. Perchard, J. P.; Maillard, D.; Schriver, A.; Girardet, C. J. Roman Spectrosc. 1981, 11, 406.
29. Broquier, M.; Crépin, C.; Cuisset, A.; Dubost, H.; Galaup, J. P.; Roubin, P. J. Chem. Phys. 2003, 118, 9582.
30. Prazeres, R.; Glotin, F.; Insa, C.; Jaroszynski, D. A.; Ortéga, J. M. Eur. Phys. J. D 1998, 3, 87.
31. Glotin, F.; Ortéga, J. M.; Prazeres, R.; Rippon, C. Nucl. Instrum. Methods B 1998, 144, 8.
32. Crépin, C.; Broquier, M.; Cuisset, A.; Dubost, H.; Galaup, J. P.; Ortéga, J. M. Nucl. Instrum. Methods Phys. Res. A 2004, 528, 636.
33. An inhomogeneous broadening due to dipole-dipole interactions produces a Lorentzian profile of the absorption band (Stoneham, A. M. Rev. Mod. Phys. 1969, 41, 82) and such a model was used in the study of DCl monomers in solid nitrogen, ref 29.
34. Crépin, C. Phys. Rev. A 2003, 67, 13401.
35. Cuisset, A. Ph.D. Thesis, Université Paris-Sud, Paris, France, 2003.
36. From spectral analysis, inhomogeneous broadening dominates the absorption profile.
37. Farnik, M.; Nesbitt D. J. J. Chem. Phys. 2004, 121, 12386.
38. Davis, S.; Anderson, D. T.; Farell, J. T. Jr.; Nesbitt, D. J. J. Chem. Phys. 1996, 104, 8197.
39. Lyo, S. K. Phys. Rev. B 1980, 22, 3616.
40. Harig, M.; Chameau, R.; Dubost, H. Phys. Rev. Lett. 1982, 49, 715.
41. Dexter, D. L. J. Chem. Phys. 1953, 21, 836.
42. From the theoretical value of ∂Q/∂R in Nesbet, R. K. J. Chem. Phys. 1964, 41, 100.
43. eff.
44. Smith, F. G. J. Quant. Spectrosc. Rad. Trans. 1972, 13, 717.
45. Bonn, M.; Brugmans, M. J. P.; Kleyn, A. W.; Van Santen, R. A.; Bakker, H. J. Phys. Rev. Lett. 1996, 76, 2440.