<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Hugo Salazar-Lozas | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/hugo-salazar-lozas/</link><atom:link href="https://qtcovi.github.io/author/hugo-salazar-lozas/index.xml" rel="self" type="application/rss+xml"/><description>Hugo Salazar-Lozas</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sat, 01 Jan 2022 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Hugo Salazar-Lozas</title><link>https://qtcovi.github.io/author/hugo-salazar-lozas/</link></image><item><title>Partition of the electronic energy of the PM7 method via the interacting quantum atoms approach</title><link>https://qtcovi.github.io/publication/2022-partition-of-the-electronic-energy-of-the-pm7-method-via-the-interacting-quantum/</link><pubDate>Sat, 01 Jan 2022 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2022-partition-of-the-electronic-energy-of-the-pm7-method-via-the-interacting-quantum/</guid><description/></item></channel></rss>