<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Fernando Jiménez-Grávalos | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/fernando-jimenez-gravalos/</link><atom:link href="https://qtcovi.github.io/author/fernando-jimenez-gravalos/index.xml" rel="self" type="application/rss+xml"/><description>Fernando Jiménez-Grávalos</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Wed, 01 Jan 2025 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Fernando Jiménez-Grávalos</title><link>https://qtcovi.github.io/author/fernando-jimenez-gravalos/</link></image><item><title>A Survey of Contemporary Applications of Quantum Chemical Topology</title><link>https://qtcovi.github.io/publication/2025-a-survey-of-contemporary-applications-of-quantum-chemical-topology/</link><pubDate>Wed, 01 Jan 2025 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2025-a-survey-of-contemporary-applications-of-quantum-chemical-topology/</guid><description/></item><item><title>A Quantum Chemical Topology Picture of Intermolecular Electrostatic Interactions and Charge Penetration Energy</title><link>https://qtcovi.github.io/publication/2021-a-quantum-chemical-topology-picture-of-intermolecular-electrostatic-interactions/</link><pubDate>Fri, 01 Jan 2021 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2021-a-quantum-chemical-topology-picture-of-intermolecular-electrostatic-interactions/</guid><description/></item><item><title>Fluorine conformational effects characterized by energy decomposition analysis</title><link>https://qtcovi.github.io/publication/2019-fluorine-conformational-effects-characterized-by-energy-decomposition-analysis/</link><pubDate>Tue, 01 Jan 2019 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2019-fluorine-conformational-effects-characterized-by-energy-decomposition-analysis/</guid><description/></item><item><title>Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools</title><link>https://qtcovi.github.io/publication/2018-beryllium-bonding-in-the-light-of-modern-quantum-chemical-topology-tools/</link><pubDate>Mon, 01 Jan 2018 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2018-beryllium-bonding-in-the-light-of-modern-quantum-chemical-topology-tools/</guid><description/></item></channel></rss>