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TFMeCaSDa – CF4 Calculated Spectroscopic Database
Calculated line lists for carbon tetrafluoride (12CF4). The data on CF4 contain the vibration-rotation energy levels, line positions and line intensities in the range from 500 to 1500 cm-1.
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SHeCaSDa – SF6 Calculated Spectroscopic Database
Calculated line lists for sulfur hexafluoride (32SF6, 33SF6, 34SF6). The data on SF6 contain the vibration-rotation energy levels, line positions and line intensities.
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ECaSDa – Ethylene Calculated Spectroscopic Database
Calculated data of ethylene (12C2H4). The data on ethylene contain the vibration-rotation energy levels, line positions.
vamdc.univ-reims.fr/PHP/ethylene.php
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KIDA
The KInetic Database for Astrochemistry (KIDA) is a database of chemical reactions used in chemical models for astrophysical environments such as the interstellar medium and planetary atmospheres.
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SESAM
SESAM (SpEctroScopy of Atoms and Molecules) is devoted to the spectroscopic analysis of UV electronic spectra of diatomic molecules.
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TIPbase
TIPbase lists fine-structure levels, A-values, collision strengths and effective collision strengths for astrophysically.
cdsweb.u-strasbg.fr/tipbase/home.html
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TOPbase
TOPbase lists LS-coupling energy levels, gf-values and photoionization cross sections for astrophysically abundant ions.
cdsweb.u-strasbg.fr/topbase/topbase.html
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MeCaSDa – Methane Calculated Spectroscopic Database
Methane Calculated Spectroscopic Database.
vamdc.icb.cnrs.fr/PHP/methane.php
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RADAM – Ion Interactions
Database for Radiation damage of molecules of biological interest induced by ion collisions.
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STARK-B
STARK-B is a database of calculated widths and shifts of isolated lines of neutral and ionized atoms due to electron and ion collisions.
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BASECOL
BASECOL is devoted to collisional ro-vibrational excitation of molecules by colliders such as atom, ion, molecule.
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GhoSST
Grenoble Astrophysics and Planetology Solid Spectroscopy and Thermodynamics database.
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