Calculated spectroscopic databases

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https://dataosu.obs-besancon.fr/coll/4

Three calculated spectroscopic databases: MeCaSDa for CH4, TFMeCaSDa for CF4 and SHeCaSDa for SF6. They provide infrared absorption line lists resulting from the most recent analyses of laboratory spectra.

External ID : http://portal.vamdc.org/vamdc_portal/nodes.seam

Creation of collection : 25 May 2016

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TFMeCaSDa database

Database
Collected date : from 1 Jan 2013 ongoing

Calculated spectroscopic line lists for carbon tetrafluoride, resulting from the most recent high-resolution experimental spectrum assignments and fits.

Vignette

MeCaSDa database

Database
Collected date : from 1 Jan 2013 ongoing

Calculated spectroscopic line lists for methane, resulting from the most recent high-resolution experimental spectrum assignments and fits.

Vignette

GeCaSDa database

Database
Collected date : from 1 Sep 2017 ongoing

Calculated spectroscopic line lists for germane (GeH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.

Vignette

RuCaSDa database

Database
Collected date : from 1 Sep 2017 ongoing

Calculated spectroscopic line lists for ruthenium tetroxide (RuO4), resulting from the most recent high-resolution experimental spectrum assignments and fits.

Vignette

SHeCaSDa database

Database
Collected date : from 1 Jan 2013 ongoing

Calculated spectroscopic line lists for sulfur hexafluoride, resulting from the most recent high-resolution experimental spectrum assignments and fits.

Vignette

ECaSDa database

Database
Collected date : from 1 Jan 2013 ongoing

Calculated spectroscopic line lists for ethene (ethylene), resulting from the most recent high-resolution experimental spectrum assignments and fits.

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