<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Víctor Luaña | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/victor-luana/</link><atom:link href="https://qtcovi.github.io/author/victor-luana/index.xml" rel="self" type="application/rss+xml"/><description>Víctor Luaña</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Thu, 01 Jan 2009 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Víctor Luaña</title><link>https://qtcovi.github.io/author/victor-luana/</link></image><item><title>Critic: a new program for the topological analysis of solid-state electron densities</title><link>https://qtcovi.github.io/publication/2009-critic-a-new-program-for-the-topological-analysis-of-solid-state-electron-densit/</link><pubDate>Thu, 01 Jan 2009 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2009-critic-a-new-program-for-the-topological-analysis-of-solid-state-electron-densit/</guid><description/></item><item><title>Topology and Properties of the Electron Density in Solids</title><link>https://qtcovi.github.io/publication/2007-topology-and-properties-of-the-electron-density-in-solids/</link><pubDate>Mon, 01 Jan 2007 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2007-topology-and-properties-of-the-electron-density-in-solids/</guid><description/></item><item><title>Topological properties of the electron density of solids and molecules. Recent developments in Oviedo</title><link>https://qtcovi.github.io/publication/2004-topological-properties-of-the-electron-density-of-solids-and-molecules-recent-de/</link><pubDate>Thu, 01 Jan 2004 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2004-topological-properties-of-the-electron-density-of-solids-and-molecules-recent-de/</guid><description/></item><item><title>Universal Features of the Topological Bond Properties of the Electron Density</title><link>https://qtcovi.github.io/publication/2004-universal-features-of-the-topological-bond-properties-of-the-electron-density/</link><pubDate>Thu, 01 Jan 2004 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2004-universal-features-of-the-topological-bond-properties-of-the-electron-density/</guid><description/></item><item><title>A Classification of Covalent, Ionic, and Metallic Solids Based on the Electron Density</title><link>https://qtcovi.github.io/publication/2002-a-classification-of-covalent-ionic-and-metallic-solids-based-on-the-electron-den/</link><pubDate>Tue, 01 Jan 2002 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2002-a-classification-of-covalent-ionic-and-metallic-solids-based-on-the-electron-den/</guid><description/></item><item><title>Rigorous characterization of oxygen vacancies in ionic oxides</title><link>https://qtcovi.github.io/publication/2002-rigorous-characterization-of-oxygen-vacancies-in-ionic-oxides/</link><pubDate>Tue, 01 Jan 2002 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2002-rigorous-characterization-of-oxygen-vacancies-in-ionic-oxides/</guid><description/></item><item><title>Polarity inversion in the electron density of BP crystal</title><link>https://qtcovi.github.io/publication/2001-polarity-inversion-in-the-electron-density-of-bp-crystal/</link><pubDate>Mon, 01 Jan 2001 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2001-polarity-inversion-in-the-electron-density-of-bp-crystal/</guid><description/></item><item><title>Practical embedding for ionic materials: Crystal-adapted pseudopotentials for the MgO crystal</title><link>https://qtcovi.github.io/publication/2001-practical-embedding-for-ionic-materials-crystal-adapted-pseudopotentials-for-the/</link><pubDate>Mon, 01 Jan 2001 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2001-practical-embedding-for-ionic-materials-crystal-adapted-pseudopotentials-for-the/</guid><description/></item><item><title>Local compressibilities in crystals</title><link>https://qtcovi.github.io/publication/2000-local-compressibilities-in-crystals/</link><pubDate>Sat, 01 Jan 2000 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2000-local-compressibilities-in-crystals/</guid><description/></item><item><title>Ionic properties of perovskites derived from topological analysis of their wave function</title><link>https://qtcovi.github.io/publication/1999-ionic-properties-of-perovskites-derived-from-topological-analysis-of-their-wave-/</link><pubDate>Fri, 01 Jan 1999 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/1999-ionic-properties-of-perovskites-derived-from-topological-analysis-of-their-wave-/</guid><description/></item><item><title>Non-nuclear Maxima of the Electron Density</title><link>https://qtcovi.github.io/publication/1999-non-nuclear-maxima-of-the-electron-density/</link><pubDate>Fri, 01 Jan 1999 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/1999-non-nuclear-maxima-of-the-electron-density/</guid><description/></item><item><title>Ions in crystals: The topology of the electron density in ionic materials. 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