Journal of Molecular Spectroscopy
ISSN: 0022-2852
Datasets associated with articles published in Journal of Molecular Spectroscopy
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- Data for: Line intensities of the radioactive isotopologues of carbon monoxideThe line intensities of the 1-0, 2-0 and 3-0 bands of the carbon monoxide radioactive isotopologues 14C16O, 14C17O and 14C18O.
- Data for: Cavity Ring-down UV spectroscopy of the C2Σ+-X2Π electronic transition of CHPGOPHER 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.
- Data for: Visible and Ultraviolet Laser Spectroscopy of ThFLIF 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
- Data for: Rotational Spectra and Nuclear Quadrupole Coupling Constants of 4- and 2-Iodoimidazole"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.
- Data for: Extended Measurements and an Experimental Accuracy Effective Hamiltonian Model for the 32 and 4+2 States of AmmoniaSPFIT input and output files
- Data for: Thermal Self Polymerization Investigated by Microwave Molecular Spectroscopy - Rotational Characterization of the Methyl Methacrylate DimerGaussian output files, Linelists and XIAM fit files as well as a more detailed description of the MD calculations.
- Data for: Transient Chirality of Anilides - The Rotational Spectrum of trans–BenzanilideGaussian and SPFIT/PIFORM output.
- Data for: Rotational spectra of 2,2,2-trifluoroacetophenoneThe files of fits for all nine isotopologues
- Data for: Analysis of the $\tilde{A}-\tilde{X}$ bands of the Ethynyl Radical near 1.48$\mu$m and Re-evaluation of $\tilde{X}$ State EnergiesSpreadsheet of supplementary data for the paper, consisting of 5 worksheets
- Data for: Analysis of the $\tilde{A}-\tilde{X}$ bands of the Ethynyl Radical near 1.48$\mu$m and Re-evaluation of $\tilde{X}$ State EnergiesSpreadsheet containing 5 worksheets of spectroscopic data and analysis in open document format
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