Data for: Cavity Ring-down UV spectroscopy of the C2Σ+-X2Π electronic transition of CH

Published: 30 Apr 2019 | Version 1 | DOI: 10.17632/mvpdhzffrw.1
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Description of this data

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.

Experiment data files

This data is associated with the following publication:

Cavity ring-down UV spectroscopy of the C2Σ+-X2Π electronic transition of CH

Published in: Journal of Molecular Spectroscopy

Latest version

  • Version 1

    2019-04-30

    Published: 2019-04-30

    DOI: 10.17632/mvpdhzffrw.1

    Cite this dataset

    Medcraft, Chris; Linnartz, Harold; Ubachs, Wim (2019), “Data for: Cavity Ring-down UV spectroscopy of the C2Σ+-X2Π electronic transition of CH”, Mendeley Data, v1 http://dx.doi.org/10.17632/mvpdhzffrw.1

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Categories

Molecular Spectroscopy, Cavity Ring-Down Spectroscopy

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