<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Margarita Bermejo | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/margarita-bermejo/</link><atom:link href="https://qtcovi.github.io/author/margarita-bermejo/index.xml" rel="self" type="application/rss+xml"/><description>Margarita Bermejo</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Fri, 01 Jan 1993 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Margarita Bermejo</title><link>https://qtcovi.github.io/author/margarita-bermejo/</link></image><item><title>Quantum mechanical cluster calculations of ionic materials: the ab initio perturbed ion (version 7) program</title><link>https://qtcovi.github.io/publication/1993-quantum-mechanical-cluster-calculations-of-ionic-materials-the-ab-initio-perturb/</link><pubDate>Fri, 01 Jan 1993 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/1993-quantum-mechanical-cluster-calculations-of-ionic-materials-the-ab-initio-perturb/</guid><description/></item></channel></rss>