Spectroscopic databases for the VAMDC portal: New tools and improvements

Richard, Cyril

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https://hdl.handle.net/2142/100575 Copy

Description

Title

Spectroscopic databases for the VAMDC portal: New tools and improvements

Author(s)

Richard, Cyril

Contributor(s)

• Dubernet, Marie-Lise
• Moreau, Nicolas
• Boudon, Vincent

Issue Date

2018-06-19

Keyword(s)

Atmospheric science

Abstract

Dijon spectroscopic databases include calculated line lists, in positions and intensities, that are obtained from experimental spectroscopic analyses. They contain 6 molecules: CH4, C2H4, CF4, SF6, GeH4 and RuO4 and are all compatibles with the XSAMS (XML Schema for Atoms, Molecules, and Solids) format adopted with the Virtual Atomic and Molecular Data Centre (VAMDC) Project. VAMDC, the worldwide consortium which federates atomic and molecular databases through an e-science infrastructure, aims to provide a unique access point for scientists seeking the best atomic and molecular data for their studies. So far, development of new tools allows to easily download and compare data issued from different databases in a single XML document or into the HITRAN2004 format. Making the comparison that easy will help data users in the choice of data that best match their needs. It will also help data producers by checking the consistency of their data.

Publisher

International Symposium on Molecular Spectroscopy

Type of Resource

text

Language

eng

Permalink

http://hdl.handle.net/2142/100575

DOI

10.15278/isms.2018.TF01

Copyright and License Information

Copyright 2018 Cyril Richard

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