'International Symposium on Molecular Spectroscopy'
Abstract
Spectroscopic data for the A,3Pi1 and X,1Sigma+ states
of I35/37Cl have been obtained by many researchers using grating
spectrometers and Fourier-transform infrared spectrometers.footnote{,J.A.
Coxon, R.M. Gordon and M.A. Wickramaaratchi, J. Mol. Spectr. {bf
79} (1983) 363, 380.},footnote{,H. Hedderich P.F. Bernath and
G.A. McRae J. Mol. Spectr. {bf 155} (1992) 384.} In a previous
paperfootnote{,T.Yukiya, N. Nishimiya and M. Suzuki, J. Mol. Spectr.
{bf 269} (2011) 193.} we reported the measurement of doppler limited
electronic vib-rotational absorption lines of the A,3Pi1leftarrowX,1Sigma+ system of I35/37Cl using a source
modulation method, and new Mass-reduced Dunham coefficients were reported
for the X-state. However, it is becoming increasingly common to analyse
diatomic molecule spectroscopic data using the ``direct-potential-fit''
(DPF) method in which observed transition energies are fitted to simulated
spectra generated from analyic models for the potential energy function(s).
This method tends to require fewer fitting parameters than traditional
Dunham analyses, as well as having more robust extrapolation properties
in both the v and J domains. The present work combines all available
previously reported data for the A,3Pi1 and X,1Sigma+
states with new measurements up to v′=10 in the 0.7murmm region obtained with a
tone burst method using a Ti:Sapphire Ring Laser (M Squared Ltd SolsTis CW
with Tera scan) in the the first DPF analysis reported for this system.
The results of this study and our new fully analytic potential energy
functions for the A,3Pi1 and X,1Sigma+ states of ICl
will be presented