TY - JOUR
T1 - The dalby system of iodine revisited
T2 - Rotationally resolved (2 + 1) rempi spectra of the rydberg state [2Π1/2]c6s;1g of i2
AU - Kvaran, Ágúst
AU - Wang, Huasheng
AU - Ásgeirsson, Jón
PY - 1994/2
Y1 - 1994/2
N2 - Partly rotationally resolved (2 + 1) resonance-enhanced multiphoton ionization spectra of the vibrational hands in the Dalby system ([2Π1/2]c6s;1g ← X) of I2(g) have been recorded and analyzed at room temperature. The simulation technique used in spectral analyses is described and discussed. A statistical weight ratio of odd total nuclear spin: even total nuclear spin = 7:5 is clearly seen from the same relative intensities for rotational lines corresponding to odd J″:even J″ transitions. Rotational constants (Bv′ and Dv′) and corresponding internuclear distances (rv′) for the Rydberg state ([2Π1/2]c6s;1g) are obtained, as well as the characteristic rotational parameters B′e = 0.04036 ± 0.00001 cm-1, α′e = (1.12 ± 0.02) × 10-4 cm-1, and r′e = 2.5656 ± 0.0005 Å. Vibrational analyses based on determination of band origins from the spectral simulations were performed to obtain ωe = 241.8 ± 0.5 cm-1 and ωexe = 0.64 ± 0.07 cm-1, in good agreement with earlier results by Dalby et al. (Can. J. Phys.55, 1033-1046, 1977).
AB - Partly rotationally resolved (2 + 1) resonance-enhanced multiphoton ionization spectra of the vibrational hands in the Dalby system ([2Π1/2]c6s;1g ← X) of I2(g) have been recorded and analyzed at room temperature. The simulation technique used in spectral analyses is described and discussed. A statistical weight ratio of odd total nuclear spin: even total nuclear spin = 7:5 is clearly seen from the same relative intensities for rotational lines corresponding to odd J″:even J″ transitions. Rotational constants (Bv′ and Dv′) and corresponding internuclear distances (rv′) for the Rydberg state ([2Π1/2]c6s;1g) are obtained, as well as the characteristic rotational parameters B′e = 0.04036 ± 0.00001 cm-1, α′e = (1.12 ± 0.02) × 10-4 cm-1, and r′e = 2.5656 ± 0.0005 Å. Vibrational analyses based on determination of band origins from the spectral simulations were performed to obtain ωe = 241.8 ± 0.5 cm-1 and ωexe = 0.64 ± 0.07 cm-1, in good agreement with earlier results by Dalby et al. (Can. J. Phys.55, 1033-1046, 1977).
UR - https://www.scopus.com/pages/publications/0000405667
U2 - 10.1006/jmsp.1994.1046
DO - 10.1006/jmsp.1994.1046
M3 - Article
SN - 0022-2852
VL - 163
SP - 541
EP - 558
JO - Journal of Molecular Spectroscopy
JF - Journal of Molecular Spectroscopy
IS - 2
ER -