dat@UBFCdat@UBFC search : updateperiod:adNeeded (discipline:spectroscopy | discipline:"physics, atomic, molecular & chemical") publisher:ICB structure:ICB type:Databasedat@UBFC websitehttps://search-data.ubfc.fr/custom/logo/icon/100.pnghttps://search-data.ubfc.fr/custom/logo/full/105h.pnghttps://search-data.ubfc.fr/search.php?s=updateperiod%3AadNeeded+%28discipline%3Aspectroscopy+%7C+discipline%3A%22physics%2C+atomic%2C+molecular+%26+chemical%22%29+publisher%3AICB+structure%3AICB+type%3ADatabase&format=atom&lang=en2023-11-24T10:42:02ZChMeCaSDa databasehttps://search-data.ubfc.fr/FR-13002091000019-2023-11-16_ChMeCaSDa-database.html#maj202311241142022023-11-16T15:25:16Z2023-11-24T10:42:02ZVincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Cyril Richardhttps://icb.u-bourgogne.fr/equipe/cyril-richard/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/
<p>Calculated spectroscopic line lists for chloromethane (CH3Cl), resulting from the most recent high-resolution experimental spectrum assignments and fits.</p>
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<strong>Disciplines :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3A%22physics%2C+atomic%2C+molecular+%26+chemical%22">physics, atomic, molecular & chemical</a>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3Aspectroscopy">spectroscopy</a>
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<div><strong>Collected date :</strong> from 1 Sep 2023 ongoing</div>
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<strong>Creators :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Vincent+Boudon%22">Vincent Boudon</a>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Cyril+Richard%22">Cyril Richard</a>
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Attribution, Non Commercial, No DerivsGeCaSDa databasehttps://search-data.ubfc.fr/FR-18008901306731-2017-09-12_GeCaSDa-database.html#maj202206301703102017-09-12T09:37:42Z2022-06-30T15:03:10ZVincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Cyril Richardhttps://icb.u-bourgogne.fr/equipe/cyril-richard/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/
<p>Calculated spectroscopic line lists for germane (GeH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.</p>
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<strong>Disciplines :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3A%22physics%2C+atomic%2C+molecular+%26+chemical%22">physics, atomic, molecular & chemical</a>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3Aspectroscopy">spectroscopy</a>
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<div><strong>Collected date :</strong> from 1 Sep 2017 ongoing</div>
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<strong>Creators :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Vincent+Boudon%22">Vincent Boudon</a>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Cyril+Richard%22">Cyril Richard</a>
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Attribution, Non Commercial, No DerivsCaDDiAcS - Calculated Database of Dijon for Atomic Spectrahttps://search-data.ubfc.fr/FR-18008901306731-2021-11-15_CaDDiAcS-Calculated-Database-of-Dijon-for.html#maj202111151603492021-11-15T15:03:49Z2021-11-15T15:03:49ZMaxence Lepershttp://icb.u-bourgogne.fr/equipe/maxence-lepers/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Cyril Richardhttps://icb.u-bourgogne.fr/equipe/cyril-richard/
<p>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) ...</p>
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<strong>Disciplines :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3Aspectroscopy">spectroscopy</a>
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<div><strong>Collected date :</strong> from 1 Jan 2012 ongoing</div>
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<strong>Creators :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Maxence+Lepers%22">Maxence Lepers</a>
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Attribution, Non Commercial, Share AlikeUHeCaSDa databasehttps://search-data.ubfc.fr/FR-18008901306731-2020-07-02_UHeCaSDa-database.html#maj202007031146392020-07-02T11:38:15Z2020-07-03T09:46:39ZVincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Cyril Richardhttps://icb.u-bourgogne.fr/equipe/cyril-richard/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/
<p>Calculated spectroscopic line lists for uranium hexafluide (UF6), resulting from the most recent high-resolution experimental spectrum assignments and fits.</p>
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<strong>Disciplines :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3A%22physics%2C+atomic%2C+molecular+%26+chemical%22">physics, atomic, molecular & chemical</a>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3Aspectroscopy">spectroscopy</a>
</div>
<div><strong>Collected date :</strong> from 1 Jun 2020 ongoing</div>
<div>
<strong>Creators :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Vincent+Boudon%22">Vincent Boudon</a>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Cyril+Richard%22">Cyril Richard</a>
</div>
</div>
Attribution, Non Commercial, No DerivsMeCaSDa databasehttps://search-data.ubfc.fr/FR-18008901306731-2015-03-06_MeCaSDa-database.html#maj201903181211472015-01-01T00:00:00Z2019-03-18T11:11:47ZCyril Richardhttps://icb.u-bourgogne.fr/equipe/cyril-richard/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Tony Gabardhttps://icb.u-bourgogne.fr/equipe/tony-gabard/
<p>Calculated spectroscopic line lists for methane (CH4), resulting from the most recent high-resolution experimental spectrum assignments and fits.</p>
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<strong>Disciplines :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3A%22physics%2C+atomic%2C+molecular+%26+chemical%22">physics, atomic, molecular & chemical</a>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3Aspectroscopy">spectroscopy</a>
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<div><strong>Collected date :</strong> from 1 Jan 2013 ongoing</div>
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<strong>Creators :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Vincent+Boudon%22">Vincent Boudon</a>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Cyril+Richard%22">Cyril Richard</a>
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Attribution, Non Commercial, No DerivsRuCaSDa databasehttps://search-data.ubfc.fr/FR-18008901306731-2017-09-08_RuCaSDa-database.html#maj201903181201542017-09-08T09:20:29Z2019-03-18T11:01:54ZCyril Richardhttps://icb.u-bourgogne.fr/equipe/cyril-richard/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/Vincent Boudonhttps://icb.u-bourgogne.fr/equipe/vincent-boudon/
<p>Calculated spectroscopic line lists for ruthenium tetroxide (RuO4), resulting from the most recent high-resolution experimental spectrum assignments and fits.</p>
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<strong>Disciplines :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3A%22physics%2C+atomic%2C+molecular+%26+chemical%22">physics, atomic, molecular & chemical</a>
<a href="https://search-data.ubfc.fr/search.php?s=discipline%3Aspectroscopy">spectroscopy</a>
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<div><strong>Collected date :</strong> from 1 Sep 2017 ongoing</div>
<div>
<strong>Creators :</strong>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Vincent+Boudon%22">Vincent Boudon</a>
<a href="https://search-data.ubfc.fr/search.php?s=creator%3A%22Cyril+Richard%22">Cyril Richard</a>
</div>
</div>
Attribution, Non Commercial, No Derivs