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spectroscopy
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ICB
ICB : Laboratoire interdisciplinaire Carnot de Bourgogne (UMR 6303)
Structure's type : laboratory
Website : http://icb.u-bourgogne.fr/
Country : France (FRA)
HAL identifier : 103192
Structure
Data language
Project
Collection
Publisher
Datatype
Access
Data acquisition method
Audience
CaDDiAcS - Calculated Database of Dijon for Atomic Spectra
Database
Disciplines :
spectroscopy
Collected date : from 1 Jan 2012 ongoing
Keywords :
atomic spectra
Creators :
Maxence Lepers
The CaDDiAcS base contains spectroscopic data for some complex atoms and ions, in particular lanthanides. For many transitions, it gives the wavelengths, the spontaneous-emission Einstein coefficients, and the absorption oscillator strengths, calculated in ICB (Dijon) and Aimé Cotton (Orsay) ...
GeCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 1 Sep 2017 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for germane (GeH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
UHeCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 1 Jun 2020 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for uranium hexafluide (UF6), resulting from the most recent high-resolution experimental spectrum assignments and fits.
TFSiCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 12 Mar 2020 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for silicon tetrafluoride (SiF4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
MeCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 1 Jan 2013 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for methane (CH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.
SHeCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 1 Jan 2013 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for sulfur hexafluoride (SF6), resulting from the most recent high-resolution experimental spectrum assignments and fits.
TFMeCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 1 Jan 2013 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for carbon tetrafluoride, resulting from the most recent high-resolution experimental spectrum assignments and fits.
RuCaSDa database
Database
Disciplines :
physics, atomic, molecular & chemical
spectroscopy
Collected date : from 1 Sep 2017 ongoing
Creators :
Vincent Boudon
Cyril Richard
Calculated spectroscopic line lists for ruthenium tetroxide (RuO4), resulting from the most recent high-resolution experimental spectrum assignments and fits.