Preferences help
enabled [disable] Abstract
Number of results
2005 | 108 | 6 | 1005-1019
Article title

Fluorescence Spectra of Phenanthridine Isolated in the Supersonic Jet Expansion - An Ab Initio Analysis

Title variants
Languages of publication
Following the analysis of laser induced fluorescence spectrum of 7,8-benzoquinoline molecule, observed under conditions of isolation in the supersonic jet expansion, the ab initio analysis of laser induced fluorescence spectrum of phenanthridine, observed under the same experimental conditions, was performed. This analysis included: optimization of equilibrium geometry of phenanthridine in its first excited S_1 singlet state and computations of the frequencies of vibrational fundamental modes together with their geometry changes between the excited and the ground state. Comparison of the results of calculations with experimental data revealed their good agreement and an increase in the vibrational activity in the fluorescence spectrum in comparison to fluorescence spectrum of phenanthrene molecule (which is a parent aromatic hydrocarbon of phenanthridine and of 7,8-benzoquinoline). Such an increase in vibrational activity in the fluorescence spectrum was earlier observed also for 7,8-benzoquinoline molecule. Present analysis shows that this effect is due to molecular symmetry reduction caused by the substitution of nitrogen atom into the aromatic rings system of phenanthrene, as well as to the changes of equilibrium structure between the ground and excited states.
Physical description
  • 1. R.S. Becker, Theory and Interpretation of Fluorescence and Phosphorescence, Wiley-Interscience, New York 1969
  • 2. E.C. Lim, in: Excited States, Ed. E.C. Lim, Vol. 3, Academic Press, New York 1977, p. 305
  • 3. L.A. Diverdi, M.R. Topp, J. Phys. Chem., 83, 3477, 1984
  • 4. J. Prochorow, I. Deperasińska, O. Morawski, Chem. Phys. Lett., 316, 24, 2000
  • 5. M. Norek, J. Dresner, J. Prochorow, Acta Phys. Pol. A, 104, 425, 2003
  • 6. J. Prochorow, I. Deperasińska, Y. Stepanenko, Chem. Phys. Lett., 399, 239, 2004
  • 7. I. Deperasińska, J. Prochorow, Y. Stepanenko, Acta Phys. Pol. A, 106, 535, 2004
  • 8. J.A. Warren, J.M. Hayes, G.J. Small, Chem. Phys., 102, 323, 1986
  • 9. I. Deperasińska, J. Prochorow, Acta Phys. Pol. A, 104, 601, 2003
  • 10. Gaussian 98, Revision A.9, M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, V.G. Zakrzewski, J.A. Montgomery, Jr., R.E. Stratmann, J.C. Burant, S. Dapprich, J.M. Millam, A.D. Daniels, K.N. Kudin, M.C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G.A. Petersson, P.Y. Ayala, Q. Cui, K. Morokuma, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J. Cioslowski, J.V. Ortiz, A.G. Baboul, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y. Peng, A. Nanayakkara, M. Challacombe, P.M.W. Gill, B. Johnson, W. Chen, M.W. Wong, J.L. Andres, C. Gonzalez, M. Head-Gordon, E. S. Replogle, J.A. Pople, Gaussian, Inc., Pittsburgh PA, 1998
  • 11. A. Bérces, M.Z. Zgierski, in: Computational Molecular Spectroscopy, Eds. P. Jensen, P.R. Bunker, Wiley, Chichester 2000, p. 109
  • 12. M.J. Nowak, to be published
  • 13. P. Kolek, K. Pirowska, J. Najbar, Phys. Chem. Chem. Phys., 3, 4874, 2001
  • 14. G. Fischer, Chem. Phys., 4, 62, 1974
  • 15. M.P. Bernstein, A.L. Mattioda, S.A. Sanford, D.M. Hudgins, ApJ, 626, 909, 2005
Document Type
Publication order reference
YADDA identifier
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.