<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Alberto Fernández-Alarcón | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/alberto-fernandez-alarcon/</link><atom:link href="https://qtcovi.github.io/author/alberto-fernandez-alarcon/index.xml" rel="self" type="application/rss+xml"/><description>Alberto Fernández-Alarcón</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Fri, 01 Jan 2021 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Alberto Fernández-Alarcón</title><link>https://qtcovi.github.io/author/alberto-fernandez-alarcon/</link></image><item><title>The nature of the intermolecular interaction in (H2X)2 (X = O, S, Se)</title><link>https://qtcovi.github.io/publication/2021-the-nature-of-the-intermolecular-interaction-in-h2x-2-x-o-s-se/</link><pubDate>Fri, 01 Jan 2021 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2021-the-nature-of-the-intermolecular-interaction-in-h2x-2-x-o-s-se/</guid><description/></item><item><title>Partition of electronic excitation energies: the IQA/EOM-CCSD method</title><link>https://qtcovi.github.io/publication/2019-partition-of-electronic-excitation-energies-the-iqa-eom-ccsd-method/</link><pubDate>Tue, 01 Jan 2019 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2019-partition-of-electronic-excitation-energies-the-iqa-eom-ccsd-method/</guid><description/></item></channel></rss>