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Tytuł artykułu

Analysis of the mutually perturbed (31.Pi.u, 41.Pi.u) ‹ X1.Sigma.g+ band system in Li2

Wybrane pełne teksty z tego czasopisma
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Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Excitation spectra of the 31.Pi.u and 41.Pi.u states of the 7Li2 lithium dimer were measured. Polarization labelling spectroscopy was used to limit visible transitions to one or a few vibrational progressions. Positions of the observed spectra are consistent with previous measurements, but the assignment of quantum numbers to transitions is new. Adiabatic potentials were constructed, and the rovibrational levels were found to be perturbed by nearby > .sigma. states, but also by interaction between both .Pi. states. Deperturbation analysis was attempted by extending the IPA method with a simultaneous treatment of two electronic states. Results of the deperturbation procedure are yet not fully satisfactory, but it is hoped that together with improved adiabatic potentials they will account for the positions of the observed energy levels.
Czasopismo
Rocznik
Strony
577--585
Opis fizyczny
Bibliogr. 15 poz.
Twórcy
autor
autor
  • Institute of Experimental Physics, University of Warsaw, ul. Hoża 69, 00-681 Warszawa, Poland
Bibliografia
  • [1] MERCIER J.L., RICO R., VELASCO R., Rotational analysis of some ultraviolet bands of the 7Li2molecule, Óptica Pura y Aplicada 2, 1969, pp. 96–99.
  • [2] SPIES N., Ph.D. Thesis, Universität Kaiserslautern, Germany, 1990.
  • [3] THEISS W., MÜSCHENBORN H.J., DEMTRÖDER W., Laser spectroscopy of the Li 2 D 1 Π u state, Chemical Physics Letters 174(2), 1990, pp. 126–132.
  • [4] DU M., Ph.D. Thesis, Universität Kaiserslautern, Germany, 1996 (cit. after [5]).
  • [5] WEYH T., LOKAI, DEMTRÖDER W., Lifetime measurments of the D1 Π u state of 7 Li 2 , Chemical Physics Letters 257(5–6), 1996, pp. 453–459.
  • [6] HENN G., Ph.D. Thesis, Universität Kaiserslautern, Germany, 1991 (cit. after [5]).
  • [7] JASIK P., SIENKIEWICZ J.E., Calculation of adiabatic potentials of Li 2 , Chemical Physics 323(2–3), 2006, pp. 563–573.
  • [8] JASIK P., SIENKIEWICZ J.E., Highly excited electronic states of the lithium dimer, poster, 41st EGAS,Gdańsk, Poland, 2009.
  • [9] KUBKOWSKA M.K., GROCHOLA A., JASTRZEBSKI W., KOWALCZYK P., The C1Π u and 2 statesin Li2: experiment and comparison with theory, Chemical Physics 333(2–3), 2007, pp. 214–218.
  • [10] JĘDRZEJEWSKI-SZMEK Z., GROCHOLA A., JASTRZĘBSKI W., KOWALCZYK P., The 51Π u electronic state of the lithium dimer, Chemical Physics Letters 444(4–6), 2007, pp. 229–231.
  • [11] HESSEL M.M., VIDAL C.R., The B1Π u–X band system of the 7Li2 molecule, Journal of ChemicalPhysics 70(10), 1979, pp. 4439–4459.
  • [12] JĘDRZEJEWSKI-SZMEK Z., computer program kalib, http://dimer.fuw.edu.pl/programy/kalib.
  • [13] FERBER R., JASTRZĘBSKI W., KOWALCZYK P., Line intensities in V-type polarization labelling spectroscopy of diatomic molecules, Journal of Quantitative Spectroscopy and RadiativeTransfer 58(1), 1997, pp. 53–60.
  • [14] PASHOV A., JASTRZEBSKI W., KOWALCZYK P., Construction of potential curves for diatomic molecular states by the IPA method, Computer Physics Communications 128(3), 2000, pp. 622–634.
  • [15] LEFEBVRE-BRION H., FIELD R.W., The Spectra and Dynamics of Diatomic Molecules, Elsevier, 2004.
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BPW7-0014-0006
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