SiCaSDa database
Calculated spectroscopic line lists for silane (SiH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
ChMeCaSDa database
Calculated spectroscopic line lists for chloromethane (CH3Cl), resulting from the most recent high-resolution experimental spectrum assignments and fits.
Physico-chemical parameters and isotopic signatures of the waters of the Forbonnet peatland
pH, electrical conductivity, temperature, redox potential, major elements concentration, and isotope analyses (87Sr/86Sr ratio, 13C of the dissolved inorganic carbon, 18O and 2H of the water molecule) of waters sampled at the Forbonnet peatland. All the methods of acquisition and laboratory ...
Majors, traces elements and strontium isotopes (87Sr/86Sr) of Cretaceous limestone and Quaternary marl - Jura Mountains
Majors, traces elements and 87Sr/86Sr ratio of Cretaceous limestone (Hauterivien) and Quaternary marls (two samples). The limestone was sampled in the Frasne-Bouverans syncline at proximity of the Forbonnet pealtand (Complexe tourbeux de Frasne-Bouverans). The marl was sampled in the underlying ...
Strontium isotopic ratio (87Sr/86Sr) of waters from the Forbonnet peatland - Jura Mountains
Strontium isotopic (87Sr/86Sr) ratio of waters samples from the Forbonnet peatland (Frasne-Bouverans peatland complex). 53 sampled represent low and high flow conditions and also a wide spatial cover through horizontal and vertical sampling across the peatland. One sample represent the upstream ...
Water temperature data of the Forbonnet peatland (Thermopeat project)
This describes the temperature data acquired in a range of piezometers throughout the Forbonnet peatland (Jura Mountains, Frasne-Bouverans peatland complex).
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.
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Collection
- Données de thèse de Alexandre Lhosmot
- Calculated spectroscopic databases
- PollenChrono
- Données de thèse
- Single-crystal X-ray structures
- Organic synthesis
- Dynamique des orogènes anciennes
- Chimie des eaux-basse vallée de l'Ain
- Gaia
- Données de thèse de Jonas Vanardois
- Complex directed networks
- Microma
- Faults and shear zones
- Phytomanagement-Chrono
- Données de thèse de Charles Henriot
- Données de thèse de Thomas Leydier
- CNR Echinococcoses
- Star formation
- Inorganic synthesis
- Road-side counts
- Bioorganic synthesis
- Paleoparasitology
- Bacilles à Gram négatif dans l'environnement
- Histoire des catastrophes
- TNOs
- OMIV
- Elaboration des matériaux luminescents
- Génomique bactérienne
- AVKs
- Aspergillus fumigatus
- Lipid model membranes
- Molecular dynamics
- Organometallic complexes with metal-metal bonds
- Piézométrie Chrono-Environnement