<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>M. García‐Revilla | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/m.-garciarevilla/</link><atom:link href="https://qtcovi.github.io/author/m.-garciarevilla/index.xml" rel="self" type="application/rss+xml"/><description>M. García‐Revilla</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>M. García‐Revilla</title><link>https://qtcovi.github.io/author/m.-garciarevilla/</link></image><item><title>Domain-Averaged Exchange-Correlation Energies as a Physical Underpinning for Chemical Graphs</title><link>https://qtcovi.github.io/publication/2013-domain-averaged-exchange-correlation-energies-as-a-physical-underpinning-for-che/</link><pubDate>Tue, 01 Jan 2013 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2013-domain-averaged-exchange-correlation-energies-as-a-physical-underpinning-for-che/</guid><description/></item></channel></rss>