Calculated spectroscopic databases
Eight high-resolution calculated spectroscopic databases for some highly-symmetrical molecules of atmospheric, astrophysical or industrial interest:
- MeCaSDa for CH4
- TFMeCaSDa for CF4
- TFSiCaSDa for SiH4
- GeCaSDa for GeH4
- RuCaSDa for RuO4
- SHeCaSDa for SF6
- UHeCaSDa for UF6
- ECaSDa for C2H4
External ID : http://portal.vamdc.org/vamdc_portal/nodes.seam
Creation of collection : 25 May 2016
GeCaSDa database
Calculated spectroscopic line lists for germane (GeH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
UHeCaSDa database
Calculated spectroscopic line lists for uranium hexafluide (UF6), resulting from the most recent high-resolution experimental spectrum assignments and fits.
TFSiCaSDa database
Calculated spectroscopic line lists for silicon tetrafluoride (SiF4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
MeCaSDa database
Calculated spectroscopic line lists for methane (CH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
SHeCaSDa database
Calculated spectroscopic line lists for sulfur hexafluoride (SF6), resulting from the most recent high-resolution experimental spectrum assignments and fits.
TFMeCaSDa database
Calculated spectroscopic line lists for carbon tetrafluoride, resulting from the most recent high-resolution experimental spectrum assignments and fits.
RuCaSDa database
Calculated spectroscopic line lists for ruthenium tetroxide (RuO4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
ECaSDa database
Calculated spectroscopic line lists for ethene (ethylene), resulting from the most recent high-resolution experimental spectrum assignments and fits.
