Differences

This shows you the differences between two versions of the page.

--- databases [2026/07/24 15:17] – cjoblin
+++ databases [2026/09/07 15:44] (current) – pah
@@ Line 5: / Line 5: @@
 Targeted molecules include polycyclic aromatic hydrocarbons, carbon clusters, fullerenes and various hydrocarbons.
-It is accessible via the AROMA DB web application:
+It is accessible via the AROMA DB web application [[https://aroma.irap.omp.eu/]]:
-{{:aroma_fond_gris.png?200|}} [[https://aroma.irap.omp.eu/]]
+[[https://aroma.irap.omp.eu/|{{:aroma_fond_gris.png?200|}}]]
 **✔ Theoretical spectral database of polycyclic aromatic hydrocarbons**
-{{:Screenshot 2025-07-17 at 12.37.03.png?400|}}
 [[https://cosmicpah-qcals.oa-cagliari.inaf.it/]]\\
-[[https://cosmicpah-qcals.ovgso.fr/]] \\
+[[https://cosmicpah-qcals.ovgso.fr//]]\\
-[[https://cosmicpah-qcals.irap.omp.eu/]]
+[[https://cosmicpah-qcals.oa-cagliari.inaf.it/|{{:Screenshot 2025-07-17 at 12.37.03.png?400|}}]]
 Old static database
-[[http://astrochemistry.oa-cagliari.inaf.it/database/]]
+[[http://astrochemistry.oa-cagliari.inaf.it/database/]]\\
+[[https://astrochemistry.irap.omp.eu/]]
 **✔ CosmicPAH-IRDB** --> **The Toulouse database of anharmonic infrared spectra of PAHs** \\
 This database compiles experimental infrared spectra of PAHs and fullerenes at various temperatures, recorded in solid and gas phases, along with selected theoretical spectra.
 It includes anharmonic functions obtained through multi-component fitting analyses.
-Users can also compare experimental bands with theoretical predictions to assist in band assignment and interpretation.
+Users can also compare experimental bands with theoretical predictions to assist in band assignment and interpretation. The website is accessible at [[https://cosmicpah-irdb.irap.omp.eu]]
-{{:CosmicPAHIRDB.png?200|}}
+[[https://cosmicpah-irdb.irap.omp.eu/|{{:CosmicPAHIRDB.png?200}}]]
-[[https://www.cosmicpah-irdb.ovgso.fr/]] \\
-[[https://www.cosmicpah-irdb.irap.omp.eu/]]