Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Branching ratios in v″ Progressions of the I1Πg -, v′ → B1Σu +, v″ Bands of the H2 Molecule. / Astashkevich, S. A.; Kokina, N. V.; Lavrov, B. P.
в: Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Том 83, № 5, 01.12.1997, стр. 679-684.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
}
TY - JOUR
T1 - Branching ratios in v″ Progressions of the I1Πg -, v′ → B1Σu +, v″ Bands of the H2 Molecule
AU - Astashkevich, S. A.
AU - Kokina, N. V.
AU - Lavrov, B. P.
PY - 1997/12/1
Y1 - 1997/12/1
N2 - The vibrational branching ratios (the ratios of the line strengths of Q branches) are measured for the first time in the v″ progressions of bands of the I1 Πg -, v′, N → B1 Σu +, v″ transitions in the H2, molecule for v′ = 0-3. v″ = 0-8, and N = 1-4. A significant discrepancy (reaching a factor of five) is found between the experimental data and the results of calculation in the Franck-Condon approximation. From a semiempirical analysis of our experimental data, the dependence of the dipole moment of the 3d1Πg → 2p1Σu + electronic transition on the internuclear separation r is obtained. It is found that, for r = 1.5-3.0 au, a linear approximation of this dependence allows an adequate description of the whole set of the measured ratios of the transition probabilities. The r dependence of the dipole moment predicted by the semiempirical analysis is approximately twice as strong as that derived from the results of semiempirical calculations available in the literature. Relative values of the dependences of the (I1 Πg -, J1 Δu - ). v′, N → B1 Σu +, v″ radiative transition probabilities on the vibrational quantum numbers v′ and v″ and the rotational quantum number N are obtained for v′ = 0-3. v″ = 0-9, and N = 1-6.
AB - The vibrational branching ratios (the ratios of the line strengths of Q branches) are measured for the first time in the v″ progressions of bands of the I1 Πg -, v′, N → B1 Σu +, v″ transitions in the H2, molecule for v′ = 0-3. v″ = 0-8, and N = 1-4. A significant discrepancy (reaching a factor of five) is found between the experimental data and the results of calculation in the Franck-Condon approximation. From a semiempirical analysis of our experimental data, the dependence of the dipole moment of the 3d1Πg → 2p1Σu + electronic transition on the internuclear separation r is obtained. It is found that, for r = 1.5-3.0 au, a linear approximation of this dependence allows an adequate description of the whole set of the measured ratios of the transition probabilities. The r dependence of the dipole moment predicted by the semiempirical analysis is approximately twice as strong as that derived from the results of semiempirical calculations available in the literature. Relative values of the dependences of the (I1 Πg -, J1 Δu - ). v′, N → B1 Σu +, v″ radiative transition probabilities on the vibrational quantum numbers v′ and v″ and the rotational quantum number N are obtained for v′ = 0-3. v″ = 0-9, and N = 1-6.
UR - http://www.scopus.com/inward/record.url?scp=0141841290&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0141841290
VL - 83
SP - 679
EP - 684
JO - OPTICS AND SPECTROSCOPY
JF - OPTICS AND SPECTROSCOPY
SN - 0030-400X
IS - 5
ER -
ID: 33269454