<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>A Martín Pendás | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/a-martin-pendas/</link><atom:link href="https://qtcovi.github.io/author/a-martin-pendas/index.xml" rel="self" type="application/rss+xml"/><description>A Martín Pendás</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Tue, 01 Jan 2013 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>A Martín Pendás</title><link>https://qtcovi.github.io/author/a-martin-pendas/</link></image><item><title>Perspectives for quantum chemical topology in crystallography</title><link>https://qtcovi.github.io/publication/2013-perspectives-for-quantum-chemical-topology-in-crystallography/</link><pubDate>Tue, 01 Jan 2013 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2013-perspectives-for-quantum-chemical-topology-in-crystallography/</guid><description/></item><item><title>Ionic properties of perovskites derived from topological analysis of their wave function</title><link>https://qtcovi.github.io/publication/1999-ionic-properties-of-perovskites-derived-from-topological-analysis-of-their-wave-/</link><pubDate>Fri, 01 Jan 1999 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/1999-ionic-properties-of-perovskites-derived-from-topological-analysis-of-their-wave-/</guid><description/></item></channel></rss>