<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Tomás Rocha‐Rinza | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/tomas-rocharinza/</link><atom:link href="https://qtcovi.github.io/author/tomas-rocharinza/index.xml" rel="self" type="application/rss+xml"/><description>Tomás Rocha‐Rinza</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Mon, 01 Jan 2024 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Tomás Rocha‐Rinza</title><link>https://qtcovi.github.io/author/tomas-rocharinza/</link></image><item><title>Does Aromaticity Play a Role in Electronic and Structural Properties of YBn (n=2–14) Clusters?</title><link>https://qtcovi.github.io/publication/2024-does-aromaticity-play-a-role-in-electronic-and-structural-properties-of-ybn-n-2-/</link><pubDate>Mon, 01 Jan 2024 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2024-does-aromaticity-play-a-role-in-electronic-and-structural-properties-of-ybn-n-2-/</guid><description/></item><item><title>Efficient implementation of the interacting quantum atoms energy partition of the second‐order Møller–Plesset energy</title><link>https://qtcovi.github.io/publication/2020-efficient-implementation-of-the-interacting-quantum-atoms-energy-partition-of-th/</link><pubDate>Wed, 01 Jan 2020 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2020-efficient-implementation-of-the-interacting-quantum-atoms-energy-partition-of-th/</guid><description/></item><item><title>Stability and trans Influence in Fluorinated Gold(I) Coordination Compounds</title><link>https://qtcovi.github.io/publication/2018-stability-and-trans-influence-in-fluorinated-gold-i-coordination-compounds/</link><pubDate>Mon, 01 Jan 2018 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2018-stability-and-trans-influence-in-fluorinated-gold-i-coordination-compounds/</guid><description/></item><item><title>Cover Feature: Where Does Electron Correlation Lie? Some Answers from a Real Space Partition (ChemPhysChem 24/2017)</title><link>https://qtcovi.github.io/publication/2017-cover-feature-where-does-electron-correlation-lie-some-answers-from-a-real-space/</link><pubDate>Sun, 01 Jan 2017 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2017-cover-feature-where-does-electron-correlation-lie-some-answers-from-a-real-space/</guid><description/></item><item><title>Where Does Electron Correlation Lie? Some Answers from a Real Space Partition</title><link>https://qtcovi.github.io/publication/2017-where-does-electron-correlation-lie-some-answers-from-a-real-space-partition/</link><pubDate>Sun, 01 Jan 2017 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2017-where-does-electron-correlation-lie-some-answers-from-a-real-space-partition/</guid><description/></item><item><title>Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities</title><link>https://qtcovi.github.io/publication/2016-electron-correlation-in-the-interacting-quantum-atoms-partition-via-coupled-clus/</link><pubDate>Fri, 01 Jan 2016 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2016-electron-correlation-in-the-interacting-quantum-atoms-partition-via-coupled-clus/</guid><description/></item><item><title>Hydrogen-Bond Cooperative Effects in Small Cyclic Water Clusters as Revealed by the Interacting Quantum Atoms Approach</title><link>https://qtcovi.github.io/publication/2013-hydrogen-bond-cooperative-effects-in-small-cyclic-water-clusters-as-revealed-by-/</link><pubDate>Tue, 01 Jan 2013 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2013-hydrogen-bond-cooperative-effects-in-small-cyclic-water-clusters-as-revealed-by-/</guid><description/></item></channel></rss>