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DOI QR Code

~1A' System of CHBr"> Spectroscopic Study of the Ã1A" - X~1A' System of CHBr

  • Received : 2010.12.21
  • Accepted : 2011.01.10
  • Published : 2011.03.20

Abstract

We report fluorescence excitation and emission spectra of the CHBr molecule generated via pyrolysis of $CH_3Br$ in a molecular beam experiment. The 193 nm attenuation cross sections were estimated from the reduction of the CHBr signal as a function of the excimer laser fluence. The derived 193 nm absorption cross section for CHBr [$(3.24{\pm}0.59){\times}10^{-17}\;cm^2$] is slightly higher than the absorption cross section previously determined for CHCl [$(2.6{\pm}0.8){\times}10^{-17}\;cm^2$], but the difference is within the estimated uncertainties in the measured cross section.

Keywords

References

  1. Schmidt, T. W.; Bacskay, G. B.; Kable, S. H. J. Chem. Phys. 1999,110, 11277. https://doi.org/10.1063/1.479068
  2. Fan, H.; Ionescu, I.; Annesly, C.; Cummins, J.; Bowers, M.; Xin,J.; Reid, S. A. J. Phys. Chem. A 2004, 108, 3732. https://doi.org/10.1021/jp049828o
  3. Lin, A.; Kobayashi, K.; Yu, H.-G.; Hall, G. E.; Muckerman, J. T.;Sears, T. J.; Merer, A. J. J. Molec. Spectrosc. 2002, 214, 216. https://doi.org/10.1006/jmsp.2002.8594
  4. Fan, H.; Ionescu, I.; Annesley, C.; Cummins, J.; Bowers, M.;Reid, S. A. J. Molec. Spectrosc. 2004, 221, 41.
  5. Herzberg, G. Molecular Spectra and Molecular Structure. II. ElectronicSpectra and Electronic Structure of Polyatomic Molecules(D. Van Nostrand, Princeton, 1967).
  6. Lin, C.-S.; Chen, Y.-E.; Chang, B.-C. J. Chem. Phys. 2004, 121,4164. https://doi.org/10.1063/1.1779572
  7. Chang, B.-C.; Guss, J.; Sears, T. J. J. Molec. Spectrosc. 2003, 219,136. https://doi.org/10.1016/S0022-2852(03)00032-8
  8. Lee, C.-L.; Liu, M.-L.; Chang, B.-C. Phys. Chem. Chem. Phys.2003, 5, 3859. https://doi.org/10.1039/b307449h
  9. Clouthier, D. J.; Karolczak, J. J. Chem. Phys. 1991, 94, 1. https://doi.org/10.1063/1.460378
  10. Liu, M.-L.; Lee, C.-L.; Bezant, A.; Tarczay, G.; Clark, R. J.;Miller, T. A.; Chang, B.-C. Phys. Chem. Chem. Phys. 2003, 5,1352. https://doi.org/10.1039/b300637a
  11. Guss, J. S.; Richmond, C. A.; Nauta, K.; Kable, S. H. Phys. Chem. Chem. Phys. 2005, 7, 100. https://doi.org/10.1039/b413391a
  12. Guss, J. S.; Votava, O.; Kable, S. H. J. Chem. Phys. 2001, 115,11118. https://doi.org/10.1063/1.1418732
  13. Knepp, P. T.; Scalley, C. K.; Bacskay, G. B.; Kable, S. H. J. Chem.Phys. 1998, 109, 2220. https://doi.org/10.1063/1.476790
  14. Fan, H.; Ionescu, I.; Annesley, C.; Reid, S. A. Chem. Phys. Lett.2003, 378, 548. https://doi.org/10.1016/j.cplett.2003.08.007
  15. Irikura, K. K.; Hudgens, J. W.; Johnson, R. D. J. Chem. Phys.1995, 103, 1303. https://doi.org/10.1063/1.469807
  16. Vetter, R.; Reuter, W.; Peyerimhoff, S. D. Chem. Phys. 1992, 161,379. https://doi.org/10.1016/0301-0104(92)80154-N
  17. Shin, S. K.; Dagdigian, P. J. J. Chem. Phys. 2006, 125, 133317. https://doi.org/10.1063/1.2212416
  18. Shin, S. K.; Dagdigian, P. J. Phys. Chem. Chem. Phys. 2006, 8,3446. https://doi.org/10.1039/b607094a
  19. Shin, S. K.; Dagdigian, P. J. J. Chem. Phys. 2007, 126, 134302. https://doi.org/10.1063/1.2713398
  20. Ha, T.-K.; Gremlich, H.-U.; Bühler, R. E. Chem. Phys. Lett. 1976,65, 16.
  21. Nguyen, M. T.; Kerins, M.; Hegarty, A. F.; Fitzpatrick, N. J.Chem. Phys. Lett. 1985, 117, 295. https://doi.org/10.1016/0009-2614(85)80224-4
  22. Cai, Z.-L.; Zhang, X.-G.; Wang, X.-Y. Chem. Phys. Lett. 1993,210, 481. https://doi.org/10.1016/0009-2614(93)87057-A
  23. Rohrer, R.; Stuhl, F. J. Chem. Phys. 1988, 88, 4788. https://doi.org/10.1063/1.454691
  24. Yu, H.-G.; Gonzales-Lesana, T.; Marr, A. J.; Muckerman, J. T.;Sears, T. J. J. Chem. Phys. 2001, 115, 5433. https://doi.org/10.1063/1.1386812
  25. Lias, S. G.; Karpas, Z.; Liebman, J. F. J. Am. Chem. Soc. 1985,107. 6089. https://doi.org/10.1021/ja00307a044
  26. Kohn, D. W.; Clauberg, H.; Chen, P. Rev. Sci. Instrum. 1992, 63,4003. https://doi.org/10.1063/1.1143254

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