<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Marco García-Revilla | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/marco-garcia-revilla/</link><atom:link href="https://qtcovi.github.io/author/marco-garcia-revilla/index.xml" rel="self" type="application/rss+xml"/><description>Marco García-Revilla</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Fri, 01 Jan 2016 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Marco García-Revilla</title><link>https://qtcovi.github.io/author/marco-garcia-revilla/</link></image><item><title>Hydrogen bond cooperativity and anticooperativity within the water hexamer.</title><link>https://qtcovi.github.io/publication/2016-hydrogen-bond-cooperativity-and-anticooperativity-within-the-water-hexamer/</link><pubDate>Fri, 01 Jan 2016 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2016-hydrogen-bond-cooperativity-and-anticooperativity-within-the-water-hexamer/</guid><description/></item><item><title>Dynamical correlation within the Interacting Quantum Atoms method through coupled cluster theory</title><link>https://qtcovi.github.io/publication/2015-dynamical-correlation-within-the-interacting-quantum-atoms-method-through-couple/</link><pubDate>Thu, 01 Jan 2015 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2015-dynamical-correlation-within-the-interacting-quantum-atoms-method-through-couple/</guid><description/></item><item><title>Correction to “Performance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules”</title><link>https://qtcovi.github.io/publication/2012-correction-to-performance-of-the-density-matrix-functional-theory-in-the-quantum/</link><pubDate>Sun, 01 Jan 2012 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2012-correction-to-performance-of-the-density-matrix-functional-theory-in-the-quantum/</guid><description/></item><item><title>Performance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules</title><link>https://qtcovi.github.io/publication/2012-performance-of-the-density-matrix-functional-theory-in-the-quantum-theory-of-ato/</link><pubDate>Sun, 01 Jan 2012 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2012-performance-of-the-density-matrix-functional-theory-in-the-quantum-theory-of-ato/</guid><description/></item><item><title>Electron number distribution functions with iterative Hirshfeld atoms</title><link>https://qtcovi.github.io/publication/2011-electron-number-distribution-functions-with-iterative-hirshfeld-atoms/</link><pubDate>Sat, 01 Jan 2011 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2011-electron-number-distribution-functions-with-iterative-hirshfeld-atoms/</guid><description/></item><item><title>Nature of Chemical Interactions from the Profiles of Electron Delocalization Indices</title><link>https://qtcovi.github.io/publication/2011-nature-of-chemical-interactions-from-the-profiles-of-electron-delocalization-ind/</link><pubDate>Sat, 01 Jan 2011 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2011-nature-of-chemical-interactions-from-the-profiles-of-electron-delocalization-ind/</guid><description/></item></channel></rss>