About Us

  • LXCat

    LXCat is a collection of data and on-line tools relevant to modeling low-temperature, non-equilibrium plasmas.

    fr.lxcat.net/home/

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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.

    vamdc.icb.cnrs.fr/PHP/CF4.php

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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.

    vamdc.icb.cnrs.fr/PHP/SF6.php

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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.

    kida.obs.u-bordeaux1.fr/

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  • SESAM

    SESAM (SpEctroScopy of Atoms and Molecules) is devoted to the spectroscopic analysis of UV electronic spectra of diatomic molecules.

    sesam.obspm.fr/

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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.

    radam.unicaen.fr/

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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.

    stark-b.obspm.fr/

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  • BASECOL

    BASECOL is devoted to collisional ro-vibrational excitation of molecules by colliders such as atom, ion, molecule.

    basecol.obspm.fr/

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  • GSMA Reims S&MPO

    Calculated line lists for ozone (16O3, 16O18O16O and 18O3).

    smpo.univ-reims.fr/

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  • GhoSST

    Grenoble Astrophysics and Planetology Solid Spectroscopy and Thermodynamics database.

    ghosst.osug.fr/

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