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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 05:03:53 +01:00
QUESTDB_website/index.xml
2020-11-24 18:21:58 +00:00

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XML

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<title>Welcome on QUEST: a database of highly-accurate excitation energies</title>
<link>/</link>
<description>Recent content in Welcome on QUEST: a database of highly-accurate excitation energies</description>
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<language>en-us</language>
<managingEditor>mveril@irsamc.ups-tlse.fr (M. Véril)</managingEditor>
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<item>
<title>About</title>
<link>/about/</link>
<pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
<author>mveril@irsamc.ups-tlse.fr (M. Véril)</author>
<guid>/about/</guid>
<description>The purpose of the QUEST project is to build a comprehensive dataset of highly-accurate vertical excitation energies and properties in order to ease comparisons between computational methods designed the electronic structure community.
QUEST is a collaborative project involving:
Denis Jacquemin from the CEISAM laboratory in Nantes (France). Filippo Lipparini from the Universita di Pisa in Pisa (Italy). Mickaël Véril, Michel Caffarel, Martial Boggio-Pasqua, Anthony Scemama, and Pierre-François Loos, from the LCPQ laboratory in Toulouse (France).</description>
</item>
<item>
<title>Dataset</title>
<link>/dataset/</link>
<pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
<author>mveril@irsamc.ups-tlse.fr (M. Véril)</author>
<guid>/dataset/</guid>
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<item>
<title>Funding</title>
<link>/funding/</link>
<pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
<author>mveril@irsamc.ups-tlse.fr (M. Véril)</author>
<guid>/funding/</guid>
<description>This project has received funding from the European Research Council (ERC) under the European Union&#39;s Horizon 2020 research and innovation programme (Grant agreement No. 863481) Calculations related to this project were performed using HPC ressources from GENCI-TGCC and from CALMIP (Toulouse). Funding from CNRS is also acknowledged. </description>
</item>
<item>
<title>Publications</title>
<link>/publications/</link>
<pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
<author>mveril@irsamc.ups-tlse.fr (M. Véril)</author>
<guid>/publications/</guid>
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[TM]_aug-cc-pVTZ.</description>
</item>
<item>
<title>Subsets</title>
<link>/subsets/</link>
<pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
<author>mveril@irsamc.ups-tlse.fr (M. Véril)</author>
<guid>/subsets/</guid>
<description>The QUEST database provides theoretical best estimates (TBEs) for more than 470 highly-accurate excitation energies of various natures (valence, Rydberg, \(n \rightarrow \pi^\star\) , \(\pi \rightarrow \pi^\star\) , singlet, doublet, triplet, and double excitations) for molecules ranging from diatomics to molecules as large as naphthalene. The molecules included in the QUEST dataset have been systematically optimized at the CC3/aug-cc-pVTZ level of theory, except for a very few cases.</description>
</item>
<item>
<title>view</title>
<link>/view/</link>
<pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
<author>mveril@irsamc.ups-tlse.fr (M. Véril)</author>
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