Journal of Molecular Spectroscopy

The line intensities of the 1-0, 2-0 and 3-0 bands of the carbon monoxide radioactive isotopologues 14C16O, 14C17O and 14C18O.

PGOPHER 10.0.505 [1] files for each of the vibronic bands (0-0, 1-1, 2-2) of the C-X system of CH. The constants for the ground X2Π state are fixed to those presented in Masseron et al [2]. Constants for the upper C2Σ+ state are floated. Files include assigned transition frequencies. [1] C.M. Western, J. Quant. Spectrosc. Radiat. Transf. 186 (2017) 221-242. doi:10.1016/J.JQSRT.2016.04.010. [2] T. Masseron, B. Plez, S. Van Eck, R. Colin, I. Daoutidis, M. Godefroid, P.-F. Coheur, P. Bernath, A. Jorissen, N. Christlieb, Astron. Astrophys. 571 (2014) A47. doi:10.1051/0004-6361/201423956.

LIF data with SF6.csv, all low resolution LIF raw data, including ThF and ThO LIF data without SF6.csv, all low resolution LIF raw data, including ThO only REMPI data.csv: all low resolution REMPI raw data High resolution data.csv: all high resolution LIF raw data Fit data.csv: a table summarizing all fitting results, including ThF and ThO

"2-iodoimidazole.txt" : Line list for 2-iodoimidazole, provided as the output of Kisiel's PIFORM program. "4-iodoimidazole.txt" : Line list for 4-iodoimidazole, provided as the output of Kisiel's PIFORM program. "4-iodoimidazolend.txt" : Line list for N-deuterated isotopologue of 4-iodoimidazole, provided as the output of Kisiel's PIFORM program.

SPFIT input and output files

Gaussian output files, Linelists and XIAM fit files as well as a more detailed description of the MD calculations.

Gaussian and SPFIT/PIFORM output.

The files of fits for all nine isotopologues

Spreadsheet of supplementary data for the paper, consisting of 5 worksheets

Spreadsheet containing 5 worksheets of spectroscopic data and analysis in open document format