<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Haydée Valdés | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/haydee-valdes/</link><atom:link href="https://qtcovi.github.io/author/haydee-valdes/index.xml" rel="self" type="application/rss+xml"/><description>Haydée Valdés</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sat, 01 Jan 2011 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Haydée Valdés</title><link>https://qtcovi.github.io/author/haydee-valdes/</link></image><item><title>Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies</title><link>https://qtcovi.github.io/publication/2011-ab-initio-benchmark-calculations-on-ca-ii-complexes-and-assessment-of-density-fu/</link><pubDate>Sat, 01 Jan 2011 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2011-ab-initio-benchmark-calculations-on-ca-ii-complexes-and-assessment-of-density-fu/</guid><description/></item></channel></rss>