<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Roberto López | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/roberto-lopez/</link><atom:link href="https://qtcovi.github.io/author/roberto-lopez/index.xml" rel="self" type="application/rss+xml"/><description>Roberto López</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Thu, 01 Jan 2026 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Roberto López</title><link>https://qtcovi.github.io/author/roberto-lopez/</link></image><item><title>Assessment of Energy Effects Determining cis-trans Proline Isomerization in Dipeptides</title><link>https://qtcovi.github.io/publication/2026-assessment-of-energy-effects-determining-cis-trans-proline-isomerization-in-dipe/</link><pubDate>Thu, 01 Jan 2026 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2026-assessment-of-energy-effects-determining-cis-trans-proline-isomerization-in-dipe/</guid><description/></item><item><title>Pyrolytic conversion of glucose into hydroxymethylfurfural and furfural: Benchmark quantum‐chemical calculations</title><link>https://qtcovi.github.io/publication/2024-pyrolytic-conversion-of-glucose-into-hydroxymethylfurfural-and-furfural-benchmar/</link><pubDate>Mon, 01 Jan 2024 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2024-pyrolytic-conversion-of-glucose-into-hydroxymethylfurfural-and-furfural-benchmar/</guid><description/></item><item><title>QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach</title><link>https://qtcovi.github.io/publication/2022-qm-mm-energy-decomposition-using-the-interacting-quantum-atoms-approach/</link><pubDate>Sat, 01 Jan 2022 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2022-qm-mm-energy-decomposition-using-the-interacting-quantum-atoms-approach/</guid><description/></item><item><title>Alkali and Alkaline-Earth Cations in Complexes with Small Bioorganic Ligands: Ab Initio Benchmark Calculations and Bond Energy Decomposition</title><link>https://qtcovi.github.io/publication/2020-alkali-and-alkaline-earth-cations-in-complexes-with-small-bioorganic-ligands-ab-/</link><pubDate>Wed, 01 Jan 2020 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2020-alkali-and-alkaline-earth-cations-in-complexes-with-small-bioorganic-ligands-ab-/</guid><description/></item></channel></rss>