<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Julen Munárriz | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/julen-munarriz/</link><atom:link href="https://qtcovi.github.io/author/julen-munarriz/index.xml" rel="self" type="application/rss+xml"/><description>Julen Munárriz</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>Julen Munárriz</title><link>https://qtcovi.github.io/author/julen-munarriz/</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>Metal–Ligand Cooperation in N–H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors</title><link>https://qtcovi.github.io/publication/2025-metal-ligand-cooperation-in-n-h-activation-bridging-electron-pushing-formalism-a/</link><pubDate>Wed, 01 Jan 2025 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2025-metal-ligand-cooperation-in-n-h-activation-bridging-electron-pushing-formalism-a/</guid><description/></item><item><title>Pentafluoroorthotellurate Uncovered: Theoretical Perspectives on an Extremely Electronegative Group</title><link>https://qtcovi.github.io/publication/2025-pentafluoroorthotellurate-uncovered-theoretical-perspectives-on-an-extremely-ele/</link><pubDate>Wed, 01 Jan 2025 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2025-pentafluoroorthotellurate-uncovered-theoretical-perspectives-on-an-extremely-ele/</guid><description/></item><item><title>How electrons still guard the space: Electron number distribution functions based on QTAIM∩ELF intersections</title><link>https://qtcovi.github.io/publication/2024-how-electrons-still-guard-the-space-electron-number-distribution-functions-based/</link><pubDate>Mon, 01 Jan 2024 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2024-how-electrons-still-guard-the-space-electron-number-distribution-functions-based/</guid><description/></item><item><title>Atoms in molecules in real space: a fertile field for chemical bonding</title><link>https://qtcovi.github.io/publication/2023-atoms-in-molecules-in-real-space-a-fertile-field-for-chemical-bonding/</link><pubDate>Sun, 01 Jan 2023 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2023-atoms-in-molecules-in-real-space-a-fertile-field-for-chemical-bonding/</guid><description/></item><item><title>Exploring the Potential Energy Surface of Pt6 Sub-Nano Clusters Deposited over Graphene</title><link>https://qtcovi.github.io/publication/2023-exploring-the-potential-energy-surface-of-pt6-sub-nano-clusters-deposited-over-g/</link><pubDate>Sun, 01 Jan 2023 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2023-exploring-the-potential-energy-surface-of-pt6-sub-nano-clusters-deposited-over-g/</guid><description/></item><item><title>Atomic shell structure from Born probabilities: Comparison to other shell descriptors and persistence in molecules</title><link>https://qtcovi.github.io/publication/2022-atomic-shell-structure-from-born-probabilities-comparison-to-other-shell-descrip/</link><pubDate>Sat, 01 Jan 2022 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2022-atomic-shell-structure-from-born-probabilities-comparison-to-other-shell-descrip/</guid><description/></item><item><title>Energetics of Electron Pairs in Electrophilic Aromatic Substitutions</title><link>https://qtcovi.github.io/publication/2021-energetics-of-electron-pairs-in-electrophilic-aromatic-substitutions/</link><pubDate>Fri, 01 Jan 2021 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2021-energetics-of-electron-pairs-in-electrophilic-aromatic-substitutions/</guid><description/></item><item><title>A first step towards quantum energy potentials of electron pairs</title><link>https://qtcovi.github.io/publication/2019-a-first-step-towards-quantum-energy-potentials-of-electron-pairs/</link><pubDate>Tue, 01 Jan 2019 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2019-a-first-step-towards-quantum-energy-potentials-of-electron-pairs/</guid><description/></item></channel></rss>