<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Arturo Sauza-De La Vega | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/arturo-sauza-de-la-vega/</link><atom:link href="https://qtcovi.github.io/author/arturo-sauza-de-la-vega/index.xml" rel="self" type="application/rss+xml"/><description>Arturo Sauza-De La Vega</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sun, 01 Jan 2023 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Arturo Sauza-De La Vega</title><link>https://qtcovi.github.io/author/arturo-sauza-de-la-vega/</link></image><item><title>Wave function analyses of scandium-doped aluminium clusters, AlnSc (n = 1–24), and their CO2 fixation abilities</title><link>https://qtcovi.github.io/publication/2023-wave-function-analyses-of-scandium-doped-aluminium-clusters-alnsc-n-1-24-and-the/</link><pubDate>Sun, 01 Jan 2023 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2023-wave-function-analyses-of-scandium-doped-aluminium-clusters-alnsc-n-1-24-and-the/</guid><description/></item></channel></rss>